Match comparison for Bands n=2,k=1 (match type 12958)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.236400000000000e+00 | 6.180000000000000e-04 | -1.236399000000000e+00 | 0.000000000000000e+00 | -1.236399000000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -1.2364, precision: 0.000618| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_foss-2023a_serial_min | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_foss-2022a_serial_opt | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_foss-2022a_serial | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_foss-2022a_ppc | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_foss-2022a_mpi_min | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_foss-2023a_mpi_min | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_foss-2022a_mpi_opt | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_foss-2022a_serial_debug | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_intel-2022a_serial_omp | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_foss-2022a_mpi | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_intel-2023a_impi | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_foss-2022a_mpi_debug | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_foss-2022a_cuda_serial | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |
| spack_intel-2022a_impi_omp | -1.236399000000000e+00 | 9.999999999177334e-07 | 1.618122977213161e-03 | PASS |