Match comparison for Re epsilon at k-point (match type 29707)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.214342000000000e-01 | 1.610000000000000e-06 | 3.214341784615385e-01 | 1.079063806345344e-07 | 3.214341750000000e-01 | 1.450000000069451e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.3214342, precision: 0.00000161| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 3.214343200000000e-01 | 1.199999999923484e-07 | 7.453416148593071e-02 | PASS |
| spack_foss-2023a_serial_min | 3.214343200000000e-01 | 1.199999999923484e-07 | 7.453416148593071e-02 | PASS |
| spack_foss-2023a_serial_opt | 3.214343200000000e-01 | 1.199999999923484e-07 | 7.453416148593071e-02 | PASS |
| spack_foss-2022a_serial | 3.214343200000000e-01 | 1.199999999923484e-07 | 7.453416148593071e-02 | PASS |
| spack_foss-2023a_serial | 3.214343200000000e-01 | 1.199999999923484e-07 | 7.453416148593071e-02 | PASS |
| spack_foss-2023b_serial | 3.214343200000000e-01 | 1.199999999923484e-07 | 7.453416148593071e-02 | PASS |
| spack_foss-2022a_ppc | 3.214340800000000e-01 | -1.199999999923484e-07 | -7.453416148593071e-02 | PASS |
| spack_foss-2022a_cuda_serial | 3.214341100000000e-01 | -9.000000000813912e-08 | -5.590062112306778e-02 | PASS |
| spack_foss-2022a_mpi_min | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| spack_foss-2023a_mpi_min | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| spack_foss-2023a_serial_omp | 3.214341100000000e-01 | -9.000000000813912e-08 | -5.590062112306778e-02 | PASS |
| spack_foss-2023a_mpi_opt | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| spack_foss-2023a_serial_debug | 3.214343200000000e-01 | 1.199999999923484e-07 | 7.453416148593071e-02 | PASS |
| spack_foss-2022a_mpi | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| spack_foss-2023a_mpi | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| spack_foss-2023a_mpi_debug | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.214340600000000e-01 | -1.399999999818213e-07 | -8.695652172783934e-02 | PASS |
| spack_foss-2023a_mpi_omp | 3.214341900000000e-01 | -9.999999994736442e-09 | -6.211180120954311e-03 | PASS |
| cmake_foss_2022a_min_serial | 3.214343200000000e-01 | 1.199999999923484e-07 | 7.453416148593071e-02 | PASS |
| cmake_foss_2022a_full_serial | 3.214343200000000e-01 | 1.199999999923484e-07 | 7.453416148593071e-02 | PASS |
| cmake_foss_2022a_min_mpi | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| cmake_foss_2022a_full_mpi | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| spack_intel-2023a_serial | 3.214342000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | 3.214340600000000e-01 | -1.399999999818213e-07 | -8.695652172783934e-02 | PASS |
| spack_intel-2022a_impi_omp | 3.214340300000000e-01 | -1.700000000215418e-07 | -1.055900621251812e-01 | PASS |
| spack_intel-2023a_impi | 3.214341200000000e-01 | -8.000000001340268e-08 | -4.968944100211347e-02 | PASS |