Match comparison for Eigenvalues sum (match type 23953)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.959102600000000e-01 | 5.500000000000000e-08 | -2.959102592307692e-01 | 3.846153844129401e-09 | -2.959102600000000e-01 | 9.999999994736442e-09 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -0.29591026, precision: 0.000000055| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_opt | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023b_serial | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -2.959102500000000e-01 | 9.999999994736442e-09 | 1.818181817224807e-01 | PASS |
| spack_foss-2022a_mpi_min | -2.959102500000000e-01 | 9.999999994736442e-09 | 1.818181817224807e-01 | PASS |
| spack_foss-2023a_serial_debug | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_omp | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_opt | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_debug | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_omp | -2.959102500000000e-01 | 9.999999994736442e-09 | 1.818181817224807e-01 | PASS |
| cmake_foss_2022a_min_serial | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_serial | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_serial | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_serial_omp | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -2.959102700000000e-01 | -9.999999994736442e-09 | -1.818181817224807e-01 | PASS |
| spack_intel-2022a_impi_omp | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_valgrind | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |