Match comparison for Force 2 (x) (match type 30367)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.034642000000000e-04 1.350000000000000e-04 -1.935917561666666e-04 1.678568248546450e-05 -2.000351875000000e-04 4.786469749999999e-05 PASS
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Detailed information

Reference: -0.0002034642, precision: 0.000135
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.148689230000000e-04 -1.140472300000000e-05 -8.447942962962962e-02 PASS
foss_min_autotools: [foss2022a-serial] -2.148689230000000e-04 -1.140472300000000e-05 -8.447942962962962e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.899250390000000e-04 1.353916100000000e-05 1.002900814814815e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.949672390000000e-04 8.496960999999990e-06 6.294045185185178e-02 PASS
foss_min_autotools: [foss2023b-serial] -1.949672390000000e-04 8.496960999999990e-06 6.294045185185178e-02 PASS
foss_opt_autotools: [foss2023a-serial] -1.949672390000000e-04 8.496960999999990e-06 6.294045185185178e-02 PASS
foss_autotools: [foss2022a-serial] -2.148689230000000e-04 -1.140472300000000e-05 -8.447942962962962e-02 PASS
foss_autotools: [foss2023b-serial] -1.949672390000000e-04 8.496960999999990e-06 6.294045185185178e-02 PASS
intel_autotools: [intel2023a-serial] -1.521704900000000e-04 5.129371000000001e-05 3.799534074074075e-01 PASS
foss_autotools: [foss2023a-serial] -1.949672390000000e-04 8.496960999999990e-06 6.294045185185178e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.797263380000000e-04 2.373786199999999e-05 1.758360148148148e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.851234430000000e-04 1.834075700000000e-05 1.358574592592593e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.797263380000000e-04 2.373786199999999e-05 1.758360148148148e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.851234430000000e-04 1.834075700000000e-05 1.358574592592593e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.899408780000000e-04 1.352332200000000e-05 1.001727555555555e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.936507970000000e-04 9.813402999999998e-06 7.269187407407406e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.949672390000000e-04 8.496960999999990e-06 6.294045185185178e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.908239910000000e-04 1.264020899999999e-05 9.363117777777773e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.851234430000000e-04 1.834075700000000e-05 1.358574592592593e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.902754190000000e-04 1.318878099999999e-05 9.769467407407402e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.894518720000000e-04 1.401232800000000e-05 1.037950222222223e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.797263380000000e-04 2.373786199999999e-05 1.758360148148148e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.958385570000000e-04 7.625643000000015e-06 5.648624444444456e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.851234430000000e-04 1.834075700000000e-05 1.358574592592593e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.851234430000000e-04 1.834075700000000e-05 1.358574592592593e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.148202450000000e-04 -1.135604500000000e-05 -8.411885185185186e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.661110620000000e-04 3.735313800000000e-05 2.766899111111111e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.034946890000000e-04 -3.048900000000919e-08 -2.258444444445125e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.478998850000000e-04 -4.443568499999998e-05 -3.291532222222220e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.041433290000000e-04 -6.791289999999841e-07 -5.030585185185067e-03 PASS