Match comparison for Im epsilon at k-point (match type 29711)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.557159700000000e-08 | 1.100000000000000e-07 | 1.234446256250000e-08 | 2.787230600372212e-08 | 2.426680450000000e-08 | 4.839888750000000e-08 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.000000015571597, precision: 0.00000011| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.022145300000000e-08 | -5.350144000000000e-09 | -4.863767272727272e-02 | PASS |
| spack_foss-2023a_serial_min | 1.022145300000000e-08 | -5.350144000000000e-09 | -4.863767272727272e-02 | PASS |
| spack_foss-2022a_serial_opt | 1.022145300000000e-08 | -5.350144000000000e-09 | -4.863767272727272e-02 | PASS |
| spack_foss-2022a_serial | 1.022145300000000e-08 | -5.350144000000000e-09 | -4.863767272727272e-02 | PASS |
| spack_foss-2022a_ppc | -1.613351300000000e-08 | -3.170511000000000e-08 | -2.882282727272727e-01 | PASS |
| spack_foss-2022a_mpi_min | -6.746270600000000e-09 | -2.231786760000000e-08 | -2.028897054545454e-01 | PASS |
| spack_foss-2023a_mpi_min | -6.746270600000000e-09 | -2.231786760000000e-08 | -2.028897054545454e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.022145300000000e-08 | -5.350144000000000e-09 | -4.863767272727272e-02 | PASS |
| spack_foss-2022a_mpi_opt | -6.746270600000000e-09 | -2.231786760000000e-08 | -2.028897054545454e-01 | PASS |
| spack_intel-2022a_serial_omp | -2.413208300000000e-08 | -3.970368000000000e-08 | -3.609425454545455e-01 | PASS |
| spack_foss-2022a_mpi | -6.746270600000000e-09 | -2.231786760000000e-08 | -2.028897054545454e-01 | PASS |
| spack_foss-2022a_cuda_serial | 7.266569200000000e-08 | 5.709409500000001e-08 | 5.190372272727273e-01 | PASS |
| spack_intel-2023a_impi | 4.402994000000000e-08 | 2.845834300000000e-08 | 2.587122090909091e-01 | PASS |
| spack_foss-2022a_mpi_debug | -6.746270600000000e-09 | -2.231786760000000e-08 | -2.028897054545454e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 7.027921900000000e-08 | 5.470762200000001e-08 | 4.973420181818182e-01 | PASS |
| spack_intel-2022a_impi_omp | 3.342623400000000e-08 | 1.785463700000000e-08 | 1.623148818181818e-01 | PASS |