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 | -2.959102600000000e-01 | 5.976143050161242e-09 | -2.959102600000000e-01 | 2.000000001722846e-08 | PASS |
Checks for this match
- OpenMP builders have different values.
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Detailed information
Reference: -0.29591026, precision: 0.000000055| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_min | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_opt | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_omp | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_omp | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | -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-2022a_mpi_omp | -2.959102700000000e-01 | -9.999999994736442e-09 | -1.818181817224807e-01 | PASS |
| cmake_foss_2022a_full_serial | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_serial | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-2022a_mpi_omp | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | -2.959102400000000e-01 | 1.999999998947288e-08 | 3.636363634449615e-01 | PASS |
| eb_foss-2022a | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6 | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | -2.959102800000000e-01 | -2.000000004498403e-08 | -3.636363644542551e-01 | PASS |
| eb_foss-2022a_debug | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | -2.959102500000000e-01 | 9.999999994736442e-09 | 1.818181817224807e-01 | PASS |
| eb_foss-2022a_mpi_debug | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_valgrind | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | -2.959102600000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |