Match comparison for Force C1 (y) (match type 29547)
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Input 12-vdw_solid_c6.02-gs_graphene.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 7.420397660000000e-08 | 3.710000000000000e-15 | 7.420397661111110e-08 | 4.540625931363333e-16 | 7.420397664999999e-08 | 1.249999997916922e-15 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0000000742039766, precision: 0.00000000000000371| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 7.420397660000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | 7.420397660000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 7.420397660000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial | 7.420397660000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | 7.420397660000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | 7.420397640000001e-08 | -1.999999901375869e-16 | -5.390835313681588e-02 | PASS |
| spack_foss-2023a_mpi_min | 7.420397670000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| spack_foss-2022a_mpi_min | 7.420397670000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| cmake_foss_2022a_full_mpi | 7.420397670000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| spack_foss-2023a_serial_debug | 7.420397660000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_opt | 7.420397670000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| spack_foss-2022a_mpi | 7.420397670000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| spack_foss-2023a_mpi | 7.420397670000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| spack_foss-2022a_cuda_serial | 7.420397600000000e-08 | -5.999999968825403e-16 | -1.617250665451591e-01 | PASS |
| cmake_foss_2022a_min_mpi | 7.420397670000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| spack_foss-2023a_mpi_debug | 7.420397670000000e-08 | 1.000000083036833e-16 | 2.695418013576368e-02 | PASS |
| spack_foss-2023a_mpi_omp | 7.420397590000000e-08 | -6.999999919513338e-16 | -1.886792431135671e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 7.420397540000000e-08 | -1.199999993765081e-15 | -3.234501330903182e-01 | PASS |
| cmake_foss_2022a_min_serial | 7.420397660000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_opt | 7.420397660000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023b_serial | 7.420397660000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_omp | 7.420397620000000e-08 | -3.999999935100636e-16 | -1.078167098409875e-01 | PASS |
| spack_intel-2023a_serial | 7.420397790000000e-08 | 1.300000002068764e-15 | 3.504043132260819e-01 | PASS |
| spack_intel-2022a_serial_omp | 7.420397689999999e-08 | 2.999999984412702e-16 | 8.086253327257956e-02 | PASS |
| spack_intel-2023a_serial_omp | 7.420397660000000e-08 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | 7.420397770000000e-08 | 1.099999998696287e-15 | 2.964959565219103e-01 | PASS |
| spack_intel-2022a_impi_omp | 7.420397650000000e-08 | -9.999999506879345e-17 | -2.695417656840794e-02 | PASS |