Match comparison for van der Waals energy (match type 15690)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 09-vdw_ts_sc.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.809699999999999e-04 3.400000000000000e-07 -6.809699999999999e-04 1.084202172485504e-19 -6.809700000000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0006809699999999999, precision: 0.00000034
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_min_autotools: [foss2022a-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_min_autotools: [foss2023a-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_min_autotools: [foss2023b-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_autotools: [foss2022a-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_autotools: [foss2023a-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_opt_autotools: [foss2023a-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
intel_autotools: [intel2023a-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_autotools: [foss2023b-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_omp_autotools: [foss2023a-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
intel_omp_autotools: [intel2022a-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
intel_omp_autotools: [intel2023a-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_ppc_autotools: [foss2022a-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_debug_autotools: [foss2023a-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_valgrind_autotools: [foss2023a-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS