Match comparison for XC stress (12) (match type 28742)

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 -6.921766481750002e-21 4.976578305349843e-20 -3.136987072500001e-20 8.908096727500001e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 3.124746894000000e-20 3.124746894000000e-20 3.124746894000000e-05 PASS
foss-serial: [foss2023a-serial] 2.190088388000000e-20 2.190088388000000e-20 2.190088388000000e-05 PASS
foss-serial-debug: [foss2023a-serial] 2.190088388000000e-20 2.190088388000000e-20 2.190088388000000e-05 PASS
intel-min-parallel: [intel2022a-mpi] -3.850421196000000e-20 -3.850421196000000e-20 -3.850421196000000e-05 PASS
ppc: [foss2023a-serial] 2.612524895000000e-20 2.612524895000000e-20 2.612524895000000e-05 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -9.050970558000000e-21 -9.050970558000000e-21 -9.050970558000000e-06 PASS
foss-parallel-debug: [foss2023a-mpi] -9.050970558000000e-21 -9.050970558000000e-21 -9.050970558000000e-06 PASS
intel-parallel: [intel2023a-mpi] -1.204508380000000e-19 -1.204508380000000e-19 -1.204508380000000e-04 PASS
foss-parallel: [foss2023a-mpi] -9.050970558000000e-21 -9.050970558000000e-21 -9.050970558000000e-06 PASS
foss-min-parallel: [foss2023b-mpi] 2.898589097000000e-20 2.898589097000000e-20 2.898589097000000e-05 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -8.809989684000000e-21 -8.809989684000000e-21 -8.809989684000000e-06 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.190088388000000e-20 2.190088388000000e-20 2.190088388000000e-05 PASS
intel-serial-debug: [intel2023a-serial] 3.124746894000000e-20 3.124746894000000e-20 3.124746894000000e-05 PASS
intel-parallel-debug: [intel2023a-mpi] -1.204508380000000e-19 -1.204508380000000e-19 -1.204508380000000e-04 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 5.771109655000000e-20 5.771109655000000e-20 5.771109654999999e-05 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -3.639930038000000e-20 -3.639930038000000e-20 -3.639930038000000e-05 PASS