Match comparison for Force 3 (z) (match type 29648)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > 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 -1.269617663857143e-13 1.019712096332157e-13 -1.057031557000000e-13 1.987706993000000e-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 -1.024971930000000e-13 -1.024971930000000e-13 -1.024971930000000e-01 PASS
spack_foss-2023a_serial_min -1.024971930000000e-13 -1.024971930000000e-13 -1.024971930000000e-01 PASS
spack_foss-2023a_serial -1.024971930000000e-13 -1.024971930000000e-13 -1.024971930000000e-01 PASS
spack_foss-2023a_serial_opt -1.024971930000000e-13 -1.024971930000000e-13 -1.024971930000000e-01 PASS
spack_foss-2022a_serial -1.024971930000000e-13 -1.024971930000000e-13 -1.024971930000000e-01 PASS
spack_foss-2023b_serial -1.024971930000000e-13 -1.024971930000000e-13 -1.024971930000000e-01 PASS
spack_foss-2022a_ppc -1.458753480000000e-13 -1.458753480000000e-13 -1.458753480000000e-01 PASS
spack_foss-2022a_mpi_min -2.583683040000000e-13 -2.583683040000000e-13 -2.583683040000000e-01 PASS
spack_foss-2023a_mpi_min -2.583683040000000e-13 -2.583683040000000e-13 -2.583683040000000e-01 PASS
spack_foss-2023a_serial_debug -1.024971930000000e-13 -1.024971930000000e-13 -1.024971930000000e-01 PASS
spack_foss-2023a_serial_omp -3.452966030000000e-14 -3.452966030000000e-14 -3.452966030000000e-02 PASS
spack_foss-2022a_cuda_serial 9.306754360000000e-14 9.306754360000000e-14 9.306754360000000e-02 PASS
spack_foss-2023a_mpi_opt -2.583683040000000e-13 -2.583683040000000e-13 -2.583683040000000e-01 PASS
spack_foss-2022a_mpi -2.583683040000000e-13 -2.583683040000000e-13 -2.583683040000000e-01 PASS
spack_foss-2023a_mpi -2.583683040000000e-13 -2.583683040000000e-13 -2.583683040000000e-01 PASS
cmake_foss_2022a_full_mpi -2.583683040000000e-13 -2.583683040000000e-13 -2.583683040000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 2.963190150000000e-14 2.963190150000000e-14 2.963190150000000e-02 PASS
spack_foss-2023a_mpi_debug -2.583683040000000e-13 -2.583683040000000e-13 -2.583683040000000e-01 PASS
spack_foss-2023a_mpi_omp -6.065635920000000e-14 -6.065635920000000e-14 -6.065635920000000e-02 PASS
cmake_foss_2022a_min_serial -1.024971930000000e-13 -1.024971930000000e-13 -1.024971930000000e-01 PASS
cmake_foss_2022a_full_serial -1.024971930000000e-13 -1.024971930000000e-13 -1.024971930000000e-01 PASS
cmake_foss_2022a_min_mpi -7.434256890000000e-14 -7.434256890000000e-14 -7.434256890000000e-02 PASS
spack_intel-2023a_serial -1.003711660000000e-13 -1.003711660000000e-13 -1.003711660000000e-01 PASS
spack_intel-2022a_serial_omp -1.286203510000000e-13 -1.286203510000000e-13 -1.286203510000000e-01 PASS
spack_intel-2023a_serial_omp -6.989062800000001e-14 -6.989062800000001e-14 -6.989062800000001e-02 PASS
spack_intel-2023a_impi -3.044738550000000e-13 -3.044738550000000e-13 -3.044738550000000e-01 PASS
spack_intel-2022a_impi_omp -1.000659190000000e-13 -1.000659190000000e-13 -1.000659190000000e-01 PASS
spack_foss-2023a_valgrind 7.224981650000000e-14 7.224981650000000e-14 7.224981649999999e-02 PASS