Match comparison for XC stress (13) (match type 28743)

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 4.868932152624999e-21 3.869471517334456e-20 -1.836346802500000e-20 8.735026717500000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.038589448000000e-20 -1.038589448000000e-20 -1.038589448000000e-05 PASS
foss-serial: [foss2023a-serial] 3.230922474000000e-20 3.230922474000000e-20 3.230922473999999e-05 PASS
foss-serial-debug: [foss2023a-serial] 3.230922474000000e-20 3.230922474000000e-20 3.230922473999999e-05 PASS
intel-min-parallel: [intel2022a-mpi] -2.462642415000000e-20 -2.462642415000000e-20 -2.462642415000000e-05 PASS
ppc: [foss2023a-serial] -1.057137352000000e-19 -1.057137352000000e-19 -1.057137352000000e-04 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.998030765000000e-20 2.998030765000000e-20 2.998030765000000e-05 PASS
foss-parallel-debug: [foss2023a-mpi] 2.998030765000000e-20 2.998030765000000e-20 2.998030765000000e-05 PASS
intel-parallel: [intel2023a-mpi] -5.959088542000000e-21 -5.959088542000000e-21 -5.959088542000000e-06 PASS
foss-parallel: [foss2023a-mpi] 2.998030765000000e-20 2.998030765000000e-20 2.998030765000000e-05 PASS
foss-min-parallel: [foss2023b-mpi] 2.508276315000000e-20 2.508276315000000e-20 2.508276315000000e-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] 3.230922474000000e-20 3.230922474000000e-20 3.230922473999999e-05 PASS
intel-serial-debug: [intel2023a-serial] -1.038589448000000e-20 -1.038589448000000e-20 -1.038589448000000e-05 PASS
intel-parallel-debug: [intel2023a-mpi] -5.959088542000000e-21 -5.959088542000000e-21 -5.959088542000000e-06 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 6.898679915000000e-20 6.898679915000000e-20 6.898679914999999e-05 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -3.119512995000000e-20 -3.119512995000000e-20 -3.119512995000000e-05 PASS