Match comparison for Force 2 (z) (match type 31658)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 9.999999999999999e-21 2.179458715323530e-25 4.630664502536164e-25 1.378634335000000e-25 9.650440465000001e-25 PASS
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Detailed information

Reference: 0.0, precision: 0.00000000000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.446585890000000e-25 -3.446585890000000e-25 -3.446585890000000e-05 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.757268710000000e-25 2.757268710000000e-25 2.757268710000000e-05 PASS
foss_min_autotools: [foss2022a-serial] 2.757268710000000e-25 2.757268710000000e-25 2.757268710000000e-05 PASS
foss_min_autotools: [foss2023b-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.757268710000000e-25 2.757268710000000e-25 2.757268710000000e-05 PASS
foss_autotools: [foss2022a-serial] 2.757268710000000e-25 2.757268710000000e-25 2.757268710000000e-05 PASS
foss_opt_autotools: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -1.378634350000000e-25 -1.378634350000000e-25 -1.378634350000000e-05 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
foss_omp_autotools: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.102907480000000e-24 1.102907480000000e-24 1.102907480000000e-04 PASS
foss_debug_autotools: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.102907480000000e-24 1.102907480000000e-24 1.102907480000000e-04 PASS
intel_omp_autotools: [intel2023a-serial] 6.203854590000000e-25 6.203854590000000e-25 6.203854590000000e-05 PASS
intel_omp_autotools: [intel2022a-serial] -3.446585890000000e-26 -3.446585890000000e-26 -3.446585890000000e-06 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.102907480000000e-24 1.102907480000000e-24 1.102907480000000e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.102907480000000e-24 1.102907480000000e-24 1.102907480000000e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.102907480000000e-24 1.102907480000000e-24 1.102907480000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.378634350000000e-25 1.378634350000000e-25 1.378634350000000e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.102907480000000e-24 1.102907480000000e-24 1.102907480000000e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.378634350000000e-25 -1.378634350000000e-25 -1.378634350000000e-05 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.271806130000000e-25 -8.271806130000000e-25 -8.271806130000000e-05 PASS