Match comparison for Dipolar field [step 20] (match type 29262)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.022778092351507e-07 1.000000000000000e-12 1.022778092351508e-07 1.388709874753731e-21 1.022778092351517e-07 2.342575494750174e-21 PASS
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Detailed information

Reference: 0.00000010227780923515074, precision: 0.000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.022778092351520e-07 1.217609861678057e-21 1.217609861678057e-09 PASS
spack_foss-2023a_serial_min 1.022778092351520e-07 1.217609861678057e-21 1.217609861678057e-09 PASS
spack_foss-2022a_serial_opt 1.022778092351520e-07 1.217609861678057e-21 1.217609861678057e-09 PASS
spack_foss-2022a_serial 1.022778092351520e-07 1.217609861678057e-21 1.217609861678057e-09 PASS
spack_foss-2022a_ppc 1.022778092351540e-07 3.255782891008717e-21 3.255782891008717e-09 PASS
spack_foss-2022a_mpi_min 1.022778092351493e-07 -1.429368098491632e-21 -1.429368098491632e-09 PASS
spack_foss-2023a_mpi_min 1.022778092351493e-07 -1.429368098491632e-21 -1.429368098491632e-09 PASS
spack_foss-2022a_mpi_opt 1.022778092351493e-07 -1.429368098491632e-21 -1.429368098491632e-09 PASS
spack_foss-2022a_serial_debug 1.022778092351520e-07 1.217609861678057e-21 1.217609861678057e-09 PASS
spack_intel-2022a_serial_omp 1.022778092351511e-07 3.308722450212111e-22 3.308722450212111e-10 PASS
spack_foss-2022a_mpi 1.022778092351493e-07 -1.429368098491632e-21 -1.429368098491632e-09 PASS
spack_intel-2023a_impi 1.022778092351514e-07 6.485096002415737e-22 6.485096002415737e-10 PASS
spack_foss-2022a_mpi_debug 1.022778092351493e-07 -1.429368098491632e-21 -1.429368098491632e-09 PASS
spack_foss-2022a_cuda_serial 1.022778092351510e-07 2.382280164152720e-22 2.382280164152720e-10 PASS
spack_foss-2022a_cuda_mpi_omp 1.022778092351500e-07 -7.411538288475128e-22 -7.411538288475128e-10 PASS
spack_intel-2022a_impi_omp 1.022778092351495e-07 -1.270549420881451e-21 -1.270549420881451e-09 PASS