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

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > 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-zen4: [foss2023a-serial, foss-full] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -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-serial-full: [foss2023a-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss-serial-full: [foss2023b-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss-opt-full: [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-ppc: [foss2022a-serial] -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
foss_cmake: [foss2022a-mpi, foss-full-mpi] -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-serial-debug: [foss2023a-serial] -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-mpi-full: [foss2023a-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss-omp-full: [foss2023a-serial] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss-mpi-opt-full: [foss2023a-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: [foss2023a-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS
valgrind: [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
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.809700000000000e-04 -1.084202172485504e-19 -3.188829919075013e-13 PASS