Match comparison for Force 2 (z) (match type 29863)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -4.660208999535713e-13 2.136196580126770e-13 -4.889979943500000e-13 4.685837596499999e-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 -6.704069570000000e-13 -6.704069570000000e-13 -6.704069570000000e-01 PASS
spack_foss-2023a_serial_min -6.704069570000000e-13 -6.704069570000000e-13 -6.704069570000000e-01 PASS
spack_foss-2022a_serial -6.704069570000000e-13 -6.704069570000000e-13 -6.704069570000000e-01 PASS
spack_foss-2023a_serial -6.704069570000000e-13 -6.704069570000000e-13 -6.704069570000000e-01 PASS
cmake_foss_2022a_full_serial -6.704069570000000e-13 -6.704069570000000e-13 -6.704069570000000e-01 PASS
spack_foss-2022a_ppc -3.590561770000000e-13 -3.590561770000000e-13 -3.590561770000000e-01 PASS
spack_foss-2023a_mpi_min -4.232495740000000e-13 -4.232495740000000e-13 -4.232495740000000e-01 PASS
spack_foss-2022a_mpi_min -4.232495740000000e-13 -4.232495740000000e-13 -4.232495740000000e-01 PASS
cmake_foss_2022a_full_mpi -4.232495740000000e-13 -4.232495740000000e-13 -4.232495740000000e-01 PASS
spack_foss-2023a_serial_debug -6.704069570000000e-13 -6.704069570000000e-13 -6.704069570000000e-01 PASS
spack_foss-2023a_mpi_opt -4.232495740000000e-13 -4.232495740000000e-13 -4.232495740000000e-01 PASS
spack_foss-2022a_mpi -4.232495740000000e-13 -4.232495740000000e-13 -4.232495740000000e-01 PASS
spack_foss-2023a_mpi -4.232495740000000e-13 -4.232495740000000e-13 -4.232495740000000e-01 PASS
spack_foss-2022a_cuda_serial -2.041423470000000e-14 -2.041423470000000e-14 -2.041423470000000e-02 PASS
cmake_foss_2022a_min_mpi -4.232495740000000e-13 -4.232495740000000e-13 -4.232495740000000e-01 PASS
spack_foss-2023a_mpi_debug -4.232495740000000e-13 -4.232495740000000e-13 -4.232495740000000e-01 PASS
spack_foss-2023a_mpi_omp -5.124800130000000e-13 -5.124800130000000e-13 -5.124800130000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.109148500000000e-13 -1.109148500000000e-13 -1.109148500000000e-01 PASS
cmake_foss_2022a_min_serial -6.704069570000000e-13 -6.704069570000000e-13 -6.704069570000000e-01 PASS
spack_foss-2023a_serial_opt -6.704069570000000e-13 -6.704069570000000e-13 -6.704069570000000e-01 PASS
spack_foss-2023b_serial -6.704069570000000e-13 -6.704069570000000e-13 -6.704069570000000e-01 PASS
spack_foss-2023a_serial_omp -4.123325350000000e-13 -4.123325350000000e-13 -4.123325350000000e-01 PASS
spack_intel-2023a_serial -4.696710510000000e-13 -4.696710510000000e-13 -4.696710510000001e-01 PASS
spack_intel-2022a_serial_omp -2.725249500000000e-13 -2.725249500000000e-13 -2.725249500000000e-01 PASS
spack_intel-2023a_serial_omp -1.832117280000000e-13 -1.832117280000000e-13 -1.832117280000000e-01 PASS
spack_intel-2023a_impi -9.575817539999999e-13 -9.575817539999999e-13 -9.575817539999999e-01 PASS
spack_intel-2022a_impi_omp -2.207689650000000e-13 -2.207689650000000e-13 -2.207689650000000e-01 PASS
spack_foss-2023a_valgrind -1.099697360000000e-13 -1.099697360000000e-13 -1.099697360000000e-01 PASS