Match comparison for Hartree stress (21) (match type 28735)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -9.870394360272727e-20 2.032729162217886e-19 -2.027879699000000e-19 3.391763391000000e-19 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.645602933000000e-20 -6.645602933000000e-20 -6.645602932999999e-05 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.645602933000000e-20 -6.645602933000000e-20 -6.645602932999999e-05 PASS
foss-ppc: [foss2022a-serial] 1.363883692000000e-19 1.363883692000000e-19 1.363883692000000e-04 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.748557834000000e-20 1.748557834000000e-20 1.748557834000000e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.230677041000000e-20 -4.230677041000000e-20 -4.230677040999999e-05 PASS
foss-serial-full: [foss2023a-serial] 1.573711952000000e-20 1.573711952000000e-20 1.573711952000000e-05 PASS
foss-serial-full: [foss2023b-serial] 1.573711952000000e-20 1.573711952000000e-20 1.573711952000000e-05 PASS
intel_omp_autotools: [intel2022a-serial] 1.076750283000000e-20 1.076750283000000e-20 1.076750283000000e-05 PASS
intel_omp_autotools: [intel2023a-serial] -1.189947107000000e-19 -1.189947107000000e-19 -1.189947107000000e-04 PASS
foss-serial-min: [foss2022a-serial] 1.573711952000000e-20 1.573711952000000e-20 1.573711952000000e-05 PASS
foss-serial-debug: [foss2023a-serial] 1.573711952000000e-20 1.573711952000000e-20 1.573711952000000e-05 PASS
foss-serial-min: [foss2023a-serial] 1.573711952000000e-20 1.573711952000000e-20 1.573711952000000e-05 PASS
foss-serial-min: [foss2023b-serial] 1.573711952000000e-20 1.573711952000000e-20 1.573711952000000e-05 PASS
foss-opt-full: [foss2023a-serial] 1.573711952000000e-20 1.573711952000000e-20 1.573711952000000e-05 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.573711952000000e-20 1.573711952000000e-20 1.573711952000000e-05 PASS
intel-serial: [intel2023a-serial] -3.340686775000000e-20 -3.340686775000000e-20 -3.340686774999999e-05 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.573711952000000e-20 1.573711952000000e-20 1.573711952000000e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.633341980000000e-19 -3.633341980000000e-19 -3.633341980000000e-04 PASS
foss-omp-full: [foss2023a-serial] 3.009378995000000e-20 3.009378995000000e-20 3.009378995000000e-05 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.419643090000000e-19 -5.419643090000000e-19 -5.419643090000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.419643090000000e-19 -5.419643090000000e-19 -5.419643090000000e-04 PASS
foss-mpi-full: [foss2023a-mpi] -5.419643090000000e-19 -5.419643090000000e-19 -5.419643090000000e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.419643090000000e-19 -5.419643090000000e-19 -5.419643090000000e-04 PASS
foss-mpi-min: [foss2023a-mpi] -4.527872984000000e-20 -4.527872984000000e-20 -4.527872984000000e-05 PASS
foss-mpi-debug: [foss2023a-mpi] -5.419643090000000e-19 -5.419643090000000e-19 -5.419643090000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.527872984000000e-20 -4.527872984000000e-20 -4.527872984000000e-05 PASS
foss-mpi-min: [foss2022a-mpi] -4.527872984000000e-20 -4.527872984000000e-20 -4.527872984000000e-05 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.527872984000000e-20 -4.527872984000000e-20 -4.527872984000000e-05 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.123685552000000e-19 1.123685552000000e-19 1.123685552000000e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.151294533000000e-19 -1.151294533000000e-19 -1.151294533000000e-04 PASS
valgrind: [foss2023a-serial] -4.168077103000000e-20 -4.168077103000000e-20 -4.168077102999999e-05 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.442491273000000e-20 1.442491273000000e-20 1.442491273000000e-05 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.830837139000000e-20 1.830837139000000e-20 1.830837139000000e-05 PASS