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xTB vibrational analysis: enable intensity calculation, 1 new regtest (#313)
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3 changed files with 63 additions and 2 deletions
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@ -41,6 +41,9 @@ MODULE qs_scf_post_tb
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cp_print_key_unit_nr
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USE cp_para_types, ONLY: cp_para_env_type
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USE cp_realspace_grid_cube, ONLY: cp_pw_to_cube
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USE cp_result_methods, ONLY: cp_results_erase,&
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put_results
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USE cp_result_types, ONLY: cp_result_type
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USE dbcsr_api, ONLY: dbcsr_p_type,&
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dbcsr_type
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USE input_constants, ONLY: ot_precond_full_all
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@ -615,11 +618,12 @@ CONTAINS
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REAL(KIND=dp), DIMENSION(:), POINTER :: ref_point
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TYPE(atomic_kind_type), DIMENSION(:), POINTER :: atomic_kind_set
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TYPE(cell_type), POINTER :: cell
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TYPE(cp_result_type), POINTER :: results
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TYPE(particle_type), DIMENSION(:), POINTER :: particle_set
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NULLIFY (atomic_kind_set, cell)
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NULLIFY (atomic_kind_set, cell, results)
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CALL get_qs_env(qs_env, atomic_kind_set=atomic_kind_set, &
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particle_set=particle_set, cell=cell)
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particle_set=particle_set, cell=cell, results=results)
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! Reference point
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reference = section_get_ival(input, keyword_name="REFERENCE")
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@ -685,6 +689,9 @@ CONTAINS
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dipole_deriv(:) = dipole_deriv(:)-q*(particle_set(i)%v(:)-drcc)
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END DO
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END IF
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CALL cp_results_erase(results=results, description=description)
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CALL put_results(results=results, description=description, &
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values=dipole(1:3))
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IF (unit_nr > 0) THEN
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WRITE (unit_nr, *)
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WRITE (unit_nr, '(1X,A,T48,3F11.6)') "DIPOLE "//TRIM(dipole_type)//"(A.U.)|", dipole
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@ -15,4 +15,5 @@ H2O-xtb-tc2-1.inp 11 1.0E-12 -92.31598419
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H2O-xtb-tc2-2.inp 11 1.0E-12 -92.315984190681831
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H2O-32-xtb-trs4.inp 11 1.0E-12 -46.150675543227536
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H2O-32-xtb-trs4-dyn.inp 11 1.0E-12 -46.150675543227536
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h2o_vib.inp 8 1.0E-09 1467.812892
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#EOF
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53
tests/xTB/regtest-4/h2o_vib.inp
Normal file
53
tests/xTB/regtest-4/h2o_vib.inp
Normal file
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@ -0,0 +1,53 @@
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&FORCE_EVAL
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METHOD Quickstep
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&DFT
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&QS
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METHOD xTB
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&END QS
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&SCF
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SCF_GUESS MOPAC
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&OT
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PRECONDITIONER FULL_SINGLE_INVERSE
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MINIMIZER DIIS
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&END
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&OUTER_SCF
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MAX_SCF 10
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&END
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MAX_SCF 10
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&END SCF
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&PRINT
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&MOMENTS ON
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PERIODIC .FALSE.
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REFERENCE COM
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&END
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&END
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&END DFT
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&SUBSYS
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&CELL
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ABC [angstrom] 6 6 6
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PERIODIC NONE
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&END
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&COORD
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O 0.000000 0.000000 -0.065587
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H 0.000000 -0.757136 0.520545
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H 0.000000 0.757136 0.520545
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&END COORD
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&TOPOLOGY
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&CENTER_COORDINATES
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&END
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&END
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&END SUBSYS
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&END FORCE_EVAL
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&GLOBAL
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PRINT_LEVEL LOW
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PROJECT h2oVib
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RUN_TYPE VIBRATIONAL_ANALYSIS
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&END GLOBAL
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&VIBRATIONAL_ANALYSIS
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INTENSITIES .TRUE.
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NPROC_REP 1
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DX 0.001
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&END
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