Match comparison for Born charge diff w=0.1 (match type 17713)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 02-h2o_pol_lr.03_h2o_dyn_pol_cmplx.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.633600000000000e-02 | 2.820000000000000e-05 | -5.633600000000000e-02 | 0.000000000000000e+00 | -5.633600000000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.056336, precision: 0.0000282Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_serial_min | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_ppc | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_min | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2023a_mpi_min | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_opt | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_serial_omp | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2023a_impi | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_mpi_debug | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_serial | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_cuda_mpi_omp | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_intel-2022a_impi_omp | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_valgrind | -5.633600000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |