Match comparison for Stress (21) (match type 30949)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.580000000000000e-23 6.403978938387094e-25 3.078649922294940e-24 -4.411629931500000e-24 6.617444898500000e-24 PASS

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Detailed information

Reference: 0.0, precision: 0.0000000000000000000000158
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_autotools: [foss2022a-serial] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_autotools: [foss2023b-serial] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
intel_autotools: [intel2023a-serial] -2.205814967000000e-24 -2.205814967000000e-24 -1.396085422151899e-01 PASS
foss_autotools: [foss2023a-serial] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.205814967000000e-24 -2.205814967000000e-24 -1.396085422151899e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.205814967000000e-24 -2.205814967000000e-24 -1.396085422151899e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -6.617444900000000e-24 -6.617444900000000e-24 -4.188256265822785e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.205814967000000e-24 -2.205814967000000e-24 -1.396085422151899e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.102907483000000e-23 -1.102907483000000e-23 -6.980427107594936e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.205814967000000e-24 -2.205814967000000e-24 -1.396085422151899e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.205814967000000e-24 -2.205814967000000e-24 -1.396085422151899e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.205814967000000e-24 2.205814967000000e-24 1.396085422151899e-01 PASS