Match comparison for Force 4 (z) (match type 29651)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -1.039561791771429e-13 2.102483779818871e-13 3.313460299999999e-14 4.636510490000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.642931620000000e-13 -2.642931620000000e-13 -2.642931620000000e-01 PASS
spack_foss-2023a_serial_min -2.642931620000000e-13 -2.642931620000000e-13 -2.642931620000000e-01 PASS
spack_foss-2022a_serial -2.642931620000000e-13 -2.642931620000000e-13 -2.642931620000000e-01 PASS
spack_foss-2023a_serial_opt -2.642931620000000e-13 -2.642931620000000e-13 -2.642931620000000e-01 PASS
spack_foss-2023a_serial -2.642931620000000e-13 -2.642931620000000e-13 -2.642931620000000e-01 PASS
spack_foss-2023b_serial -2.642931620000000e-13 -2.642931620000000e-13 -2.642931620000000e-01 PASS
spack_foss-2022a_ppc -1.867422360000000e-13 -1.867422360000000e-13 -1.867422360000000e-01 PASS
spack_foss-2023a_mpi_min 5.055115750000000e-14 5.055115750000000e-14 5.055115750000000e-02 PASS
spack_foss-2022a_mpi_min 5.055115750000000e-14 5.055115750000000e-14 5.055115750000000e-02 PASS
spack_foss-2023a_serial_omp -3.830028620000000e-14 -3.830028620000000e-14 -3.830028620000000e-02 PASS
spack_foss-2023a_serial_debug -2.642931620000000e-13 -2.642931620000000e-13 -2.642931620000000e-01 PASS
cmake_foss_2022a_full_mpi 5.055115750000000e-14 5.055115750000000e-14 5.055115750000000e-02 PASS
spack_foss-2023a_mpi_opt 5.055115750000000e-14 5.055115750000000e-14 5.055115750000000e-02 PASS
spack_foss-2022a_cuda_serial 4.967856520000000e-13 4.967856520000000e-13 4.967856520000000e-01 PASS
spack_foss-2022a_mpi 5.055115750000000e-14 5.055115750000000e-14 5.055115750000000e-02 PASS
spack_foss-2023a_mpi 5.055115750000000e-14 5.055115750000000e-14 5.055115750000000e-02 PASS
spack_foss-2023a_mpi_debug 5.055115750000000e-14 5.055115750000000e-14 5.055115750000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 2.573494460000000e-13 2.573494460000000e-13 2.573494460000000e-01 PASS
spack_foss-2023a_mpi_omp 4.616289260000000e-14 4.616289260000000e-14 4.616289260000000e-02 PASS
cmake_foss_2022a_full_serial -2.642931620000000e-13 -2.642931620000000e-13 -2.642931620000000e-01 PASS
cmake_foss_2022a_min_serial -2.642931620000000e-13 -2.642931620000000e-13 -2.642931620000000e-01 PASS
cmake_foss_2022a_min_mpi 1.176053810000000e-13 1.176053810000000e-13 1.176053810000000e-01 PASS
spack_intel-2023a_serial -2.817343940000000e-13 -2.817343940000000e-13 -2.817343940000000e-01 PASS
spack_intel-2022a_serial_omp -3.110207350000000e-13 -3.110207350000000e-13 -3.110207350000000e-01 PASS
spack_intel-2023a_serial_omp 9.720827140000000e-15 9.720827140000000e-15 9.720827139999999e-03 PASS
spack_intel-2023a_impi -3.422863770000000e-13 -3.422863770000000e-13 -3.422863770000000e-01 PASS
spack_intel-2022a_impi_omp -2.230163860000000e-13 -2.230163860000000e-13 -2.230163860000000e-01 PASS
spack_foss-2023a_valgrind -4.305164460000000e-13 -4.305164460000000e-13 -4.305164460000000e-01 PASS