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

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -7.026232589157894e-21 1.662051022036051e-19 -4.089295899999981e-21 3.520665669000000e-19 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] -9.219551755000000e-20 -9.219551755000000e-20 -9.219551754999999e-05 PASS
intel-serial: [intel2023a-serial] -3.561558628000000e-19 -3.561558628000000e-19 -3.561558627999999e-04 PASS
foss-serial-debug: [foss2023a-serial] 2.981770014000000e-20 2.981770014000000e-20 2.981770014000000e-05 PASS
intel-min-parallel: [intel2022a-mpi] 5.577014285000000e-20 5.577014285000000e-20 5.577014284999999e-05 PASS
intel-parallel: [intel2023a-mpi] -2.871334087000000e-20 -2.871334087000000e-20 -2.871334087000000e-05 PASS
foss-parallel-zen4: [foss2023a-mpi] -5.035841024000000e-21 -5.035841024000000e-21 -5.035841023999999e-06 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 3.479772710000000e-19 3.479772710000000e-19 3.479772710000000e-04 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.292100339000000e-19 1.292100339000000e-19 1.292100339000000e-04 PASS
foss-serial: [foss2023a-serial] 2.981770014000000e-20 2.981770014000000e-20 2.981770014000000e-05 PASS
foss-parallel-debug: [foss2023a-mpi] 1.292100339000000e-19 1.292100339000000e-19 1.292100339000000e-04 PASS
ppc: [foss2023a-serial] -1.628929915000000e-20 -1.628929915000000e-20 -1.628929915000000e-05 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.673023467000000e-19 -1.673023467000000e-19 -1.673023467000000e-04 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.187186209000000e-19 -1.187186209000000e-19 -1.187186209000000e-04 PASS
intel-serial-debug: [intel2023a-serial] -3.561558628000000e-19 -3.561558628000000e-19 -3.561558627999999e-04 PASS
foss-parallel: [foss2023a-mpi] 1.292100339000000e-19 1.292100339000000e-19 1.292100339000000e-04 PASS
foss-min-parallel: [foss2023b-mpi] -1.159577228000000e-20 -1.159577228000000e-20 -1.159577228000000e-05 PASS
intel-parallel-debug: [intel2023a-mpi] -2.871334087000000e-20 -2.871334087000000e-20 -2.871334087000000e-05 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.079602422000000e-19 2.079602422000000e-19 2.079602422000000e-04 PASS
foss-min-parallel: [foss2022a-mpi] -1.159577228000000e-20 -1.159577228000000e-20 -1.159577228000000e-05 PASS