Match comparison for Force 3 (y) (match type 29617)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.112557240000000e-09 3.390000000000000e-09 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.00000000211255724, precision: 0.00000000339
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_min_autotools: [foss2022a-serial] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_min_autotools: [foss2023a-serial] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_min_autotools: [foss2023b-serial] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_autotools: [foss2022a-serial] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_opt_autotools: [foss2023a-serial] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_autotools: [foss2023a-serial] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_autotools: [foss2023b-serial] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
intel_autotools: [intel2023a-serial] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_omp_autotools: [foss2023a-serial] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_debug_autotools: [foss2023a-serial] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
intel_omp_autotools: [intel2023a-serial] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
intel_omp_autotools: [intel2022a-serial] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 0.000000000000000e+00 -2.112557240000000e-09 -6.231732271386431e-01 PASS