Match comparison for Force C1 (x) (match type 29536)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 12-vdw_solid_c6.01-gs_diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.421225520000000e-07 3.210000000000000e-14 -6.421225527777779e-07 4.157397111496464e-16 -6.421225525000000e-07 5.000000018137469e-16 PASS

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Detailed information

Reference: -0.000000642122552, precision: 0.0000000000000321
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2023a_serial_opt -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2023a_serial -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2023a_serial_min -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2023b_serial -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2022a_serial -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2022a_mpi_min -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2022a_ppc -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2023a_mpi_min -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2023a_serial_omp -6.421225520000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2023a_mpi -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2023a_serial_debug -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2023a_mpi_debug -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2023a_mpi_omp -6.421225520000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
cmake_foss_2022a_min_serial -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
cmake_foss_2022a_min_mpi -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
cmake_foss_2022a_full_mpi -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_intel-2023a_serial -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_intel-2022a_impi_omp -6.421225520000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -6.421225520000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -6.421225520000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2023a_mpi_opt -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
spack_foss-2022a_cuda_mpi_omp -6.421225520000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -6.421225530000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS