Match comparison for Ion-ion stress (13) (match type 28752)

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 9.147928208187501e-20 2.530074644787158e-20 1.081820885200000e-19 4.843519678000000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
foss-serial: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
foss-serial-debug: [foss2023a-serial] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
intel-min-parallel: [intel2022a-mpi] 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
ppc: [foss2023a-serial] 1.094548984000000e-19 1.094548984000000e-19 1.094548984000000e-04 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
foss-parallel-debug: [foss2023a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
intel-parallel: [intel2023a-mpi] 8.918692209000000e-20 8.918692209000000e-20 8.918692209000000e-05 PASS
foss-parallel: [foss2023a-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
foss-min-parallel: [foss2023b-mpi] 5.974689174000000e-20 5.974689174000000e-20 5.974689173999999e-05 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.566172853000000e-19 1.566172853000000e-19 1.566172853000000e-04 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.030767272000000e-19 1.030767272000000e-19 1.030767272000000e-04 PASS
intel-serial-debug: [intel2023a-serial] 1.030647100000000e-19 1.030647100000000e-19 1.030647100000000e-04 PASS
intel-parallel-debug: [intel2023a-mpi] 1.030647100000000e-19 1.030647100000000e-19 1.030647100000000e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.094548984000000e-19 1.094548984000000e-19 1.094548984000000e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 6.623349638000000e-20 6.623349638000000e-20 6.623349638000000e-05 PASS