Match comparison for By (x= 0,y= 0,z=3.02) [step 400] (match type 20975)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.958269117779080e-07 2.000000000000000e-10 -2.958271198617419e-07 4.752209055765709e-21 -2.958271198617420e-07 8.999725064576941e-21 PASS
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Detailed information

Reference: -0.00000029582691177790795, precision: 0.0000000002
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.958271198617400e-07 -2.080838320288249e-13 -1.040419160144125e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.958271198617400e-07 -2.080838320288249e-13 -1.040419160144125e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.958271198617440e-07 -2.080838360522314e-13 -1.040419180261157e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.958271198617370e-07 -2.080838290642096e-13 -1.040419145321048e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.958271198617420e-07 -2.080838340405282e-13 -1.040419170202641e-03 PASS
foss-serial-min: [foss2023a-serial] -2.958271198617420e-07 -2.080838340405282e-13 -1.040419170202641e-03 PASS
foss-serial-min: [foss2022a-serial] -2.958271198617420e-07 -2.080838340405282e-13 -1.040419170202641e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.958271198617420e-07 -2.080838340405282e-13 -1.040419170202641e-03 PASS
foss-serial-min: [foss2023b-serial] -2.958271198617420e-07 -2.080838340405282e-13 -1.040419170202641e-03 PASS
foss_autotools: [foss2022a-serial] -2.958271198617420e-07 -2.080838340405282e-13 -1.040419170202641e-03 PASS
foss_autotools: [foss2023a-serial] -2.958271198617420e-07 -2.080838340405282e-13 -1.040419170202641e-03 PASS
intel_autotools: [intel2023a-serial] -2.958271198617390e-07 -2.080838310229733e-13 -1.040419155114866e-03 PASS
foss_autotools: [foss2023b-serial] -2.958271198617420e-07 -2.080838340405282e-13 -1.040419170202641e-03 PASS
foss-opt-full: [foss2023a-serial] -2.958271198617420e-07 -2.080838340405282e-13 -1.040419170202641e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.958271198617370e-07 -2.080838290642096e-13 -1.040419145321048e-03 PASS
foss-serial-debug: [foss2023a-serial] -2.958271198617420e-07 -2.080838340405282e-13 -1.040419170202641e-03 PASS
intel_omp_autotools: [intel2022a-serial] -2.958271198617510e-07 -2.080838430402532e-13 -1.040419215201266e-03 PASS
intel_omp_autotools: [intel2023a-serial] -2.958271198617510e-07 -2.080838430402532e-13 -1.040419215201266e-03 PASS
foss-omp-full: [foss2023a-serial] -2.958271198617510e-07 -2.080838430402532e-13 -1.040419215201266e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.958271198617370e-07 -2.080838290642096e-13 -1.040419145321048e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.958271198617370e-07 -2.080838290642096e-13 -1.040419145321048e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.958271198617370e-07 -2.080838290642096e-13 -1.040419145321048e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.958271198617370e-07 -2.080838290642096e-13 -1.040419145321048e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -2.958271198617420e-07 -2.080838340405282e-13 -1.040419170202641e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.958271198617490e-07 -2.080838410285500e-13 -1.040419205142750e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.958271198617490e-07 -2.080838410285500e-13 -1.040419205142750e-03 PASS
foss-mpi-min: [foss2022a-mpi] -2.958271198617490e-07 -2.080838410285500e-13 -1.040419205142750e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.958271198617370e-07 -2.080838290642096e-13 -1.040419145321048e-03 PASS
foss-mpi-min: [foss2023a-mpi] -2.958271198617490e-07 -2.080838410285500e-13 -1.040419205142750e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.958271198617370e-07 -2.080838290642096e-13 -1.040419145321048e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.958271198617400e-07 -2.080838320288249e-13 -1.040419160144125e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.958271198617330e-07 -2.080838250408031e-13 -1.040419125204015e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.958271198617370e-07 -2.080838290642096e-13 -1.040419145321048e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.958271198617430e-07 -2.080838350463798e-13 -1.040419175231899e-03 PASS