Match comparison for Eigenvalues sum (match type 30068)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.076353196300000e+02 | 4.650000000000000e-05 | -1.076353196114815e+02 | 3.555941201528051e-08 | -1.076353195800000e+02 | 9.999999406318238e-08 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -107.63531963, precision: 0.0000465| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.076353195800000e+02 | 4.999999703159119e-08 | 1.075268753367552e-03 | PASS |
| spack_foss-2023a_serial_opt | -1.076353196300000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial | -1.076353195800000e+02 | 4.999999703159119e-08 | 1.075268753367552e-03 | PASS |
| spack_foss-2023a_serial_min | -1.076353195800000e+02 | 4.999999703159119e-08 | 1.075268753367552e-03 | PASS |
| spack_foss-2023b_serial | -1.076353195800000e+02 | 4.999999703159119e-08 | 1.075268753367552e-03 | PASS |
| spack_foss-2022a_serial | -1.076353195800000e+02 | 4.999999703159119e-08 | 1.075268753367552e-03 | PASS |
| spack_foss-2022a_mpi_min | -1.076353196300000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -1.076353196400000e+02 | -1.000000793283107e-08 | -2.150539340393778e-04 | PASS |
| spack_foss-2023a_mpi_min | -1.076353196300000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_omp | -1.076353196200000e+02 | 9.999993721976352e-09 | 2.150536284295990e-04 | PASS |
| spack_foss-2022a_mpi | -1.076353196100000e+02 | 2.000000165480742e-08 | 4.301075624689768e-04 | PASS |
| spack_foss-2023a_mpi | -1.076353196300000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_debug | -1.076353195800000e+02 | 4.999999703159119e-08 | 1.075268753367552e-03 | PASS |
| spack_foss-2023a_mpi_debug | -1.076353196300000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_omp | -1.076353196300000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | -1.076353196300000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | -1.076353196300000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | -1.076353196400000e+02 | -1.000000793283107e-08 | -2.150539340393778e-04 | PASS |
| cmake_foss_2022a_full_mpi | -1.076353194800000e+02 | 1.499999910947736e-07 | 3.225806260102658e-03 | PASS |
| spack_intel-2023a_serial | -1.076353196000000e+02 | 2.999999537678377e-08 | 6.451611908985758e-04 | PASS |
| spack_intel-2022a_impi_omp | -1.076353196300000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -1.076353196200000e+02 | 9.999993721976352e-09 | 2.150536284295990e-04 | PASS |
| spack_intel-2023a_serial_omp | -1.076353196800000e+02 | -4.999999703159119e-08 | -1.075268753367552e-03 | PASS |
| spack_intel-2023a_impi | -1.076353196200000e+02 | 9.999993721976352e-09 | 2.150536284295990e-04 | PASS |
| spack_foss-2023a_mpi_opt | -1.076353196300000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.076353196300000e+02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -1.076353195900000e+02 | 4.000000330961484e-08 | 8.602151249379535e-04 | PASS |