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

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.905640841999999e-21 2.360000000000000e-20 2.737884272727274e-22 5.878486836584553e-21 0.000000000000000e+00 1.355252716000000e-20 PASS

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.000000000000000000007905640842, precision: 0.0000000000000000000236
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
foss_min_autotools: [foss2022a-serial] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
foss_min_autotools: [foss2023b-serial] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
foss_min_autotools: [foss2023a-serial] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
foss_autotools: [foss2023a-serial] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
foss_autotools: [foss2022a-serial] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
foss_autotools: [foss2023b-serial] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
foss_opt_autotools: [foss2023a-serial] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
intel_autotools: [intel2023a-serial] -2.258754526000000e-21 5.646886315999999e-21 2.392748438983050e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.035018104000000e-21 -1.129377262000000e-21 -4.785496872881356e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.517509052000000e-21 3.388131790000000e-21 1.435649063559322e-01 PASS
foss_debug_autotools: [foss2023a-serial] 0.000000000000000e+00 7.905640841999999e-21 3.349847814406779e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.776263578000000e-21 1.468190442000000e-20 6.221145940677966e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.355252716000000e-20 -5.646886317999999e-21 -2.392748439830508e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.355252716000000e-20 2.145816800200000e-20 9.092444068644068e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.355252716000000e-20 -5.646886317999999e-21 -2.392748439830508e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 2.258754526000000e-21 1.016439536800000e-20 4.306947189830508e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.355252716000000e-20 2.145816800200000e-20 9.092444068644068e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.355252716000000e-20 -5.646886317999999e-21 -2.392748439830508e-01 PASS