Match comparison for Eigenvalues sum (match type 26096)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.846060093000000e+01 | 1.320000000000000e-04 | -6.846066948185185e+01 | 5.753202786072423e-05 | -6.846060093000000e+01 | 9.413000000080274e-05 | PASS |
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Detailed information
Reference: -68.46060093, precision: 0.000132| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -6.846068879000001e+01 | -8.786000000782224e-05 | -6.656060606653199e-01 | PASS |
| spack_foss-2022a_serial_opt | -6.846068879000001e+01 | -8.786000000782224e-05 | -6.656060606653199e-01 | PASS |
| spack_foss-2022a_serial_min | -6.846050680000000e+01 | 9.412999999369731e-05 | 7.131060605583129e-01 | PASS |
| spack_foss-2022a_serial | -6.846050680000000e+01 | 9.412999999369731e-05 | 7.131060605583129e-01 | PASS |
| foss-2022a_opt | -6.846069256000000e+01 | -9.163000000000920e-05 | -6.941666666667363e-01 | PASS |
| intel-2022b | -6.846069064000000e+01 | -8.970999999746709e-05 | -6.796212121020234e-01 | PASS |
| intel-2022a | -6.846069064000000e+01 | -8.970999999746709e-05 | -6.796212121020234e-01 | PASS |
| cmake_foss_2022a_full_mpi | -6.846068849000000e+01 | -8.755999999721098e-05 | -6.633333333122043e-01 | PASS |
| spack_foss-2022a_serial_omp | -6.846068929000000e+01 | -8.836000000655986e-05 | -6.693939394436352e-01 | PASS |
| eb_fosscuda-2022a | -6.846068863000001e+01 | -8.770000000879463e-05 | -6.643939394605654e-01 | PASS |
| foss-2022a_omp | -6.846068990000001e+01 | -8.897000000729349e-05 | -6.740151515704051e-01 | PASS |
| foss-2022a_ppc | -6.846068941999999e+01 | -8.848999999599982e-05 | -6.703787878484835e-01 | PASS |
| spack_foss-2022a_serial_debug | -6.846050680000000e+01 | 9.412999999369731e-05 | 7.131060605583129e-01 | PASS |
| intel-2022a_omp | -6.846068991999999e+01 | -8.898999999473745e-05 | -6.741666666267988e-01 | PASS |
| intel-2022b_impi | -6.846068986000000e+01 | -8.893000000398388e-05 | -6.737121212423021e-01 | PASS |
| intel-2022a_impi | -6.846068837000000e+01 | -8.744000000149299e-05 | -6.624242424355529e-01 | PASS |
| cmake_foss_2022a_min_serial | -6.846068879000001e+01 | -8.786000000782224e-05 | -6.656060606653199e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -6.846068964000000e+01 | -8.870999999999185e-05 | -6.720454545453928e-01 | PASS |
| foss-2022a_mpi_omp | -6.846068853000000e+01 | -8.760000000052059e-05 | -6.636363636403075e-01 | PASS |
| cmake_foss_2022a_min_mpi | -6.846068986000000e+01 | -8.893000000398388e-05 | -6.737121212423021e-01 | PASS |
| eb_foss-2022a | -6.846069013000000e+01 | -8.920000000500750e-05 | -6.757575757955113e-01 | PASS |
| eb_foss-2022b_libxc6 | -6.846069506000001e+01 | -9.413000000790817e-05 | -7.131060606659709e-01 | PASS |
| intel-2022a_omp_impi | -6.846068962000000e+01 | -8.868999999833704e-05 | -6.718939393813412e-01 | PASS |
| eb_foss-2022a_mpi | -6.846068926000000e+01 | -8.832999999697222e-05 | -6.691666666437289e-01 | PASS |
| eb_foss-2022a_debug | -6.846069013000000e+01 | -8.920000000500750e-05 | -6.757575757955113e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -6.846068970000000e+01 | -8.877000000495627e-05 | -6.725000000375475e-01 | PASS |
| eb_foss-2022a_mpi_debug | -6.846068959000000e+01 | -8.866000000296026e-05 | -6.716666666890928e-01 | PASS |