Match comparison for XC stress (32) (match type 28748)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 3.574900862501022e-24 3.527262567650432e-20 7.110206315000001e-21 6.240451711500000e-20 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: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 3.940609029000000e-20 3.940609029000000e-20 3.940609029000000e-05 PASS
foss-serial: [foss2023a-serial] -5.529431080000000e-20 -5.529431080000000e-20 -5.529431079999999e-05 PASS
foss-serial-debug: [foss2023a-serial] -5.529431080000000e-20 -5.529431080000000e-20 -5.529431079999999e-05 PASS
intel-min-parallel: [intel2022a-mpi] 7.303541588000000e-22 7.303541588000000e-22 7.303541587999999e-07 PASS
ppc: [foss2023a-serial] -2.454765009000000e-20 -2.454765009000000e-20 -2.454765009000000e-05 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -8.007425967000000e-21 -8.007425967000000e-21 -8.007425967000000e-06 PASS
foss-parallel-debug: [foss2023a-mpi] -8.007425967000000e-21 -8.007425967000000e-21 -8.007425967000000e-06 PASS
intel-parallel: [intel2023a-mpi] 1.432904461000000e-20 1.432904461000000e-20 1.432904461000000e-05 PASS
foss-parallel: [foss2023a-mpi] -8.007425967000000e-21 -8.007425967000000e-21 -8.007425967000000e-06 PASS
foss-min-parallel: [foss2023b-mpi] 6.951472343000000e-20 6.951472343000000e-20 6.951472343000000e-05 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.877872044000000e-21 -1.877872044000000e-21 -1.877872044000000e-06 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -5.529431080000000e-20 -5.529431080000000e-20 -5.529431079999999e-05 PASS
intel-serial-debug: [intel2023a-serial] 3.940609029000000e-20 3.940609029000000e-20 3.940609029000000e-05 PASS
intel-parallel-debug: [intel2023a-mpi] 1.432904461000000e-20 1.432904461000000e-20 1.432904461000000e-05 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.142234930000000e-21 -1.142234930000000e-21 -1.142234930000000e-06 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 3.981481839000000e-20 3.981481839000000e-20 3.981481839000000e-05 PASS