Match comparison for Eigenvalues sum (match type 23859)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.046164352000000e+01 | 1.500000000000000e-06 | -3.046164392111111e+01 | 2.881400549251142e-07 | -3.046164406500000e+01 | 6.649999999552847e-07 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -30.46164352, precision: 0.0000015| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -3.046164372000000e+01 | -2.000000023372195e-07 | -1.333333348914797e-01 | PASS |
| spack_foss-2022a_serial_min | -3.046164372000000e+01 | -2.000000023372195e-07 | -1.333333348914797e-01 | PASS |
| foss-2022a_ppc | -3.046164365000000e+01 | -1.300000000981072e-07 | -8.666666673207146e-02 | PASS |
| spack_foss-2022a_serial_opt | -3.046164372000000e+01 | -2.000000023372195e-07 | -1.333333348914797e-01 | PASS |
| spack_foss-2022a_serial | -3.046164372000000e+01 | -2.000000023372195e-07 | -1.333333348914797e-01 | PASS |
| foss-2022a_opt | -3.046164402000000e+01 | -5.000000022903350e-07 | -3.333333348602234e-01 | PASS |
| intel-2022b | -3.046164378000000e+01 | -2.600000001962144e-07 | -1.733333334641429e-01 | PASS |
| intel-2022a | -3.046164378000000e+01 | -2.600000001962144e-07 | -1.733333334641429e-01 | PASS |
| spack_foss-2022a_serial_omp | -3.046164369000000e+01 | -1.699999998550084e-07 | -1.133333332366722e-01 | PASS |
| cmake_foss_2022a_full_mpi | -3.046164404000000e+01 | -5.200000003924288e-07 | -3.466666669282858e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.046164372000000e+01 | -2.000000023372195e-07 | -1.333333348914797e-01 | PASS |
| foss-2022a_omp | -3.046164359000000e+01 | -7.000000223911229e-08 | -4.666666815940819e-02 | PASS |
| intel-2022a_omp | -3.046164340000000e+01 | 1.199999992707035e-07 | 7.999999951380232e-02 | PASS |
| intel-2022b_impi | -3.046164390000000e+01 | -3.799999994669179e-07 | -2.533333329779452e-01 | PASS |
| intel-2022a_impi | -3.046164390000000e+01 | -3.799999994669179e-07 | -2.533333329779452e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -3.046164412000000e+01 | -5.999999999062311e-07 | -3.999999999374874e-01 | PASS |
| eb_fosscuda-2022a | -3.046164473000000e+01 | -1.210000000639866e-06 | -8.066666670932439e-01 | PASS |
| cmake_foss_2022a_min_serial | -3.046164372000000e+01 | -2.000000023372195e-07 | -1.333333348914797e-01 | PASS |
| foss-2022a_mpi_omp | -3.046164406000000e+01 | -5.400000020472362e-07 | -3.600000013648241e-01 | PASS |
| cmake_foss_2022a_min_mpi | -3.046164404000000e+01 | -5.200000003924288e-07 | -3.466666669282858e-01 | PASS |
| eb_foss-2022a | -3.046164402000000e+01 | -5.000000022903350e-07 | -3.333333348602234e-01 | PASS |
| eb_foss-2022b_libxc6 | -3.046164452000000e+01 | -1.000000001027956e-06 | -6.666666673519709e-01 | PASS |
| eb_foss-2022a_debug | -3.046164402000000e+01 | -5.000000022903350e-07 | -3.333333348602234e-01 | PASS |
| intel-2022a_omp_impi | -3.046164395000000e+01 | -4.300000000512227e-07 | -2.866666667008151e-01 | PASS |
| eb_foss-2022a_mpi | -3.046164430000000e+01 | -7.800000005886432e-07 | -5.200000003924288e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -3.046164374000000e+01 | -2.200000004393132e-07 | -1.466666669595421e-01 | PASS |
| eb_foss-2022a_mpi_debug | -3.046164430000000e+01 | -7.800000005886432e-07 | -5.200000003924288e-01 | PASS |