Match comparison for Force 4 (z) (match type 28170)

Commits > Commit 2b78a76b7053787dce5c406550a4bb5b7bd1d2d3 > Input 11-silicon_force.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.221566670000000e-03 5.020000000000000e-09 2.221562738965517e-03 2.310966874567437e-09 2.221566670000000e-03 4.559999999993736e-09 PASS

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Detailed information

Reference: 0.0022215666700000003, precision: 0.00000000502
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_autotools: [foss2022a-serial] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_autotools: [foss2023a-serial] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
intel_autotools: [intel2023a-serial] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_autotools: [foss2023b-serial] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.221562110000000e-03 -4.560000000427417e-09 -9.083665339496847e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.221571230000000e-03 4.559999999560055e-09 9.083665337769035e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.221571230000000e-03 4.559999999560055e-09 9.083665337769035e-01 PASS