Match comparison for Energy [step 100] (match type 14310)

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Input 09-angular_momentum.02-td_gipaw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.306787047825554e+01 2.310000000000000e-13 -2.306787047825556e+01 5.182150263841221e-14 -2.306787047825554e+01 9.769962616701378e-14 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -23.06787047825554, precision: 0.000000000000231
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.306787047825551e+01 3.197442310920451e-14 1.384174160571624e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.306787047825560e+01 -5.684341886080801e-14 -2.460754063238443e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.306787047825551e+01 3.197442310920451e-14 1.384174160571624e-01 PASS
foss_autotools: [foss2022a-serial] -2.306787047825554e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -2.306787047825546e+01 7.460698725481052e-14 3.229739708000456e-01 PASS
foss_autotools: [foss2023a-serial] -2.306787047825554e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -2.306787047825554e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -2.306787047825552e+01 2.131628207280301e-14 9.227827737144159e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.306787047825562e+01 -8.526512829121202e-14 -3.691131094857664e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.306787047825552e+01 2.131628207280301e-14 9.227827737144159e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.306787047825564e+01 -9.592326932761353e-14 -4.152522481714871e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.306787047825564e+01 -9.592326932761353e-14 -4.152522481714871e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.306787047825553e+01 1.065814103640150e-14 4.613913868572080e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.306787047825558e+01 -4.263256414560601e-14 -1.845565547428832e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.306787047825560e+01 -6.394884621840902e-14 -2.768348321143248e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.306787047825560e+01 -6.394884621840902e-14 -2.768348321143248e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.306787047825555e+01 -1.421085471520200e-14 -6.151885158096106e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.306787047825560e+01 -6.394884621840902e-14 -2.768348321143248e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.306787047825562e+01 -8.171241461241152e-14 -3.537333965905261e-01 PASS
foss-serial-min: [foss2022a-serial] -2.306787047825554e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -2.306787047825554e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.306787047825551e+01 2.842170943040401e-14 1.230377031619221e-01 PASS
foss-serial-min: [foss2023b-serial] -2.306787047825554e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.306787047825551e+01 2.842170943040401e-14 1.230377031619221e-01 PASS
foss-opt-full: [foss2023a-serial] -2.306787047825551e+01 2.842170943040401e-14 1.230377031619221e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.306787047825554e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.306787047825562e+01 -8.526512829121202e-14 -3.691131094857664e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.306787047825562e+01 -8.526512829121202e-14 -3.691131094857664e-01 PASS
foss-omp-full: [foss2023a-serial] -2.306787047825558e+01 -4.263256414560601e-14 -1.845565547428832e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.306787047825560e+01 -6.039613253960852e-14 -2.614551192190845e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.306787047825563e+01 -9.237055564881302e-14 -3.998725352762469e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.306787047825563e+01 -9.237055564881302e-14 -3.998725352762469e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.306787047825544e+01 9.947598300641403e-14 4.306319610667274e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.306787047825555e+01 -1.421085471520200e-14 -6.151885158096106e-02 PASS