Match comparison for Force 2 (z) (match type 29872)

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 -1.872105568785715e-13 2.482313854562265e-13 -6.063183750000002e-14 3.950540105000000e-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 -4.556858480000000e-13 -4.556858480000000e-13 -4.556858480000001e-01 PASS
spack_foss-2023a_serial_min -4.556858480000000e-13 -4.556858480000000e-13 -4.556858480000001e-01 PASS
spack_foss-2022a_serial -4.556858480000000e-13 -4.556858480000000e-13 -4.556858480000001e-01 PASS
spack_foss-2023a_serial_opt -4.556858480000000e-13 -4.556858480000000e-13 -4.556858480000001e-01 PASS
spack_foss-2023a_serial -4.556858480000000e-13 -4.556858480000000e-13 -4.556858480000001e-01 PASS
spack_foss-2023b_serial -4.556858480000000e-13 -4.556858480000000e-13 -4.556858480000001e-01 PASS
spack_foss-2022a_ppc -3.736271030000000e-13 -3.736271030000000e-13 -3.736271030000000e-01 PASS
spack_foss-2023a_mpi_min 2.871280800000000e-14 2.871280800000000e-14 2.871280800000000e-02 PASS
spack_foss-2022a_mpi_min 2.871280800000000e-14 2.871280800000000e-14 2.871280800000000e-02 PASS
spack_foss-2023a_serial_omp -7.887949690000000e-14 -7.887949690000000e-14 -7.887949690000000e-02 PASS
spack_foss-2023a_serial_debug -4.556858480000000e-13 -4.556858480000000e-13 -4.556858480000001e-01 PASS
cmake_foss_2022a_full_mpi 2.871280800000000e-14 2.871280800000000e-14 2.871280800000000e-02 PASS
spack_foss-2023a_mpi_opt 2.871280800000000e-14 2.871280800000000e-14 2.871280800000000e-02 PASS
spack_foss-2022a_cuda_serial 1.105940500000000e-13 1.105940500000000e-13 1.105940500000000e-01 PASS
spack_foss-2022a_mpi 2.871280800000000e-14 2.871280800000000e-14 2.871280800000000e-02 PASS
spack_foss-2023a_mpi 2.871280800000000e-14 2.871280800000000e-14 2.871280800000000e-02 PASS
spack_foss-2023a_mpi_debug 2.871280800000000e-14 2.871280800000000e-14 2.871280800000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 6.076094020000000e-14 6.076094020000000e-14 6.076094020000000e-02 PASS
spack_foss-2023a_mpi_omp 3.344221730000000e-13 3.344221730000000e-13 3.344221730000000e-01 PASS
cmake_foss_2022a_full_serial -4.556858480000000e-13 -4.556858480000000e-13 -4.556858480000001e-01 PASS
cmake_foss_2022a_min_serial -4.556858480000000e-13 -4.556858480000000e-13 -4.556858480000001e-01 PASS
cmake_foss_2022a_min_mpi 1.810269130000000e-13 1.810269130000000e-13 1.810269130000000e-01 PASS
spack_intel-2023a_serial -3.143499030000000e-13 -3.143499030000000e-13 -3.143499030000000e-01 PASS
spack_intel-2022a_serial_omp -1.943837970000000e-13 -1.943837970000000e-13 -1.943837970000000e-01 PASS
spack_intel-2023a_serial_omp -3.100369490000000e-14 -3.100369490000000e-14 -3.100369490000000e-02 PASS
spack_intel-2023a_impi -3.718048330000000e-13 -3.718048330000000e-13 -3.718048330000000e-01 PASS
spack_intel-2022a_impi_omp -2.115337780000000e-13 -2.115337780000000e-13 -2.115337780000000e-01 PASS
spack_foss-2023a_valgrind -4.529340870000000e-13 -4.529340870000000e-13 -4.529340870000000e-01 PASS