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

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 3.853404730961875e-20 9.517554881198622e-20 4.003302349999994e-21 1.964379041500000e-19 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.208718529000000e-21 2.208718529000000e-21 2.208718529000000e-06 PASS
foss-serial: [foss2023a-serial] 4.279392150000000e-20 4.279392150000000e-20 4.279392150000000e-05 PASS
foss-serial-debug: [foss2023a-serial] 4.279392150000000e-20 4.279392150000000e-20 4.279392150000000e-05 PASS
intel-min-parallel: [intel2022a-mpi] -1.924346018000000e-19 -1.924346018000000e-19 -1.924346018000000e-04 PASS
ppc: [foss2023a-serial] -3.119814922000000e-20 -3.119814922000000e-20 -3.119814922000000e-05 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.004412065000000e-19 2.004412065000000e-19 2.004412065000000e-04 PASS
foss-parallel-debug: [foss2023a-mpi] 2.004412065000000e-19 2.004412065000000e-19 2.004412065000000e-04 PASS
intel-parallel: [intel2023a-mpi] 4.693526874000000e-21 4.693526874000000e-21 4.693526873999999e-06 PASS
foss-parallel: [foss2023a-mpi] 2.004412065000000e-19 2.004412065000000e-19 2.004412065000000e-04 PASS
foss-min-parallel: [foss2023b-mpi] 2.457199363000000e-20 2.457199363000000e-20 2.457199363000000e-05 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 6.267238825000000e-20 6.267238825000000e-20 6.267238824999999e-05 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 4.279392150000000e-20 4.279392150000000e-20 4.279392150000000e-05 PASS
intel-serial-debug: [intel2023a-serial] 2.208718529000000e-21 2.208718529000000e-21 2.208718529000000e-06 PASS
intel-parallel-debug: [intel2023a-mpi] 4.693526874000000e-21 4.693526874000000e-21 4.693526873999999e-06 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 5.940015189000000e-22 5.940015189000000e-22 5.940015189000000e-07 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 8.829249769000000e-21 8.829249769000000e-21 8.829249769000001e-06 PASS