Match comparison for Hartree stress (31) (match type 28738)

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 -3.886447395263158e-22 2.051163419742222e-20 2.196288075000002e-21 2.980526968500000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] 3.200155776000000e-20 3.200155776000000e-20 3.200155776000000e-05 PASS
intel-serial: [intel2023a-serial] -2.760898161000000e-20 -2.760898161000000e-20 -2.760898160999999e-05 PASS
foss-serial-debug: [foss2023a-serial] -1.628929915000000e-20 -1.628929915000000e-20 -1.628929915000000e-05 PASS
intel-min-parallel: [intel2022a-mpi] -8.006604667000000e-21 -8.006604667000000e-21 -8.006604666999999e-06 PASS
intel-parallel: [intel2023a-mpi] -2.319154455000000e-20 -2.319154455000000e-20 -2.319154455000000e-05 PASS
foss-parallel-zen4: [foss2023a-mpi] -8.013694350000000e-21 -8.013694350000000e-21 -8.013694350000000e-06 PASS
foss-min-parallel-zen4: [foss2023a-mpi] -2.786809034000000e-21 -2.786809034000000e-21 -2.786809034000000e-06 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.733289179000000e-20 2.733289179000000e-20 2.733289179000000e-05 PASS
foss-serial: [foss2023a-serial] -1.628929915000000e-20 -1.628929915000000e-20 -1.628929915000000e-05 PASS
foss-parallel-debug: [foss2023a-mpi] 2.733289179000000e-20 2.733289179000000e-20 2.733289179000000e-05 PASS
ppc: [foss2023a-serial] -2.291545474000000e-20 -2.291545474000000e-20 -2.291545474000000e-05 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.700174851000000e-20 2.700174851000000e-20 2.700174851000000e-05 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 8.558784299000000e-21 8.558784299000000e-21 8.558784298999999e-06 PASS
intel-serial-debug: [intel2023a-serial] -2.760898161000000e-20 -2.760898161000000e-20 -2.760898160999999e-05 PASS
foss-parallel: [foss2023a-mpi] 2.733289179000000e-20 2.733289179000000e-20 2.733289179000000e-05 PASS
foss-min-parallel: [foss2023b-mpi] 8.006604667000000e-21 8.006604667000000e-21 8.006604666999999e-06 PASS
intel-parallel-debug: [intel2023a-mpi] -2.319154455000000e-20 -2.319154455000000e-20 -2.319154455000000e-05 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.943988087000000e-21 2.943988087000000e-21 2.943988087000000e-06 PASS
foss-min-parallel: [foss2022a-mpi] 8.006604667000000e-21 8.006604667000000e-21 8.006604666999999e-06 PASS