Match comparison for vdW Stress (33) (match type 30648)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.393470048000000e-04 1.200000000000000e-12 -2.393470047999999e-04 5.421010862427522e-20 -2.393470048000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00023934700480000002, precision: 0.0000000000012
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_min_autotools: [foss2023a-serial] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_min_autotools: [foss2023b-serial] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_min_autotools: [foss2022a-serial] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_autotools: [foss2022a-serial] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_opt_autotools: [foss2023a-serial] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_autotools: [foss2023b-serial] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
intel_autotools: [intel2023a-serial] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_autotools: [foss2023a-serial] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_omp_autotools: [foss2023a-serial] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
intel_omp_autotools: [intel2023a-serial] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
intel_omp_autotools: [intel2022a-serial] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_debug_autotools: [foss2023a-serial] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_ppc_autotools: [foss2022a-serial] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.393470048000000e-04 2.710505431213761e-20 2.258754526011468e-08 PASS