Match comparison for Force C2 (z) (match type 29541)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 12-vdw_solid_c6.01-gs_diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.420958340000000e-07 3.210000000000000e-14 6.420958345185183e-07 1.101190281573729e-15 6.420958350000000e-07 2.000000007254987e-15 PASS

Checks for this match

  • OpenMP builders have different values.
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Detailed information

Reference: 0.000000642095834, precision: 0.0000000000000321
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 6.420958360000000e-07 2.000000007254987e-15 6.230529617616784e-02 PASS
spack_foss-2023a_serial_debug 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 6.420958330000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2022a_mpi 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 6.420958360000000e-07 2.000000007254987e-15 6.230529617616784e-02 PASS
spack_foss-2023a_mpi_omp 6.420958360000000e-07 2.000000007254987e-15 6.230529617616784e-02 PASS
cmake_foss_2022a_full_serial 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 6.420958370000000e-07 3.000000010882481e-15 9.345794426425176e-02 PASS
spack_intel-2023a_serial_omp 6.420958370000000e-07 3.000000010882481e-15 9.345794426425176e-02 PASS
spack_intel-2023a_impi 6.420958340000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 6.420958370000000e-07 3.000000010882481e-15 9.345794426425176e-02 PASS