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 | -6.846066881692308e+01 | 5.852802331807558e-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 |
| foss-2022a_ppc | -6.846068941999999e+01 | -8.848999999599982e-05 | -6.703787878484835e-01 | PASS |
| cmake_foss_2022a_min_serial | -6.846068879000001e+01 | -8.786000000782224e-05 | -6.656060606653199e-01 | PASS |
| cmake_foss_2022a_full_serial | -6.846068879000001e+01 | -8.786000000782224e-05 | -6.656060606653199e-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 |
| cmake_foss_2022a_min_mpi | -6.846068962000000e+01 | -8.868999999833704e-05 | -6.718939393813412e-01 | PASS |
| intel-2022a | -6.846069064000000e+01 | -8.970999999746709e-05 | -6.796212121020234e-01 | PASS |
| cmake_foss_2022a_full_mpi | -6.846068999000001e+01 | -8.906000000763470e-05 | -6.746969697548083e-01 | PASS |
| eb_foss-2022a | -6.846069013000000e+01 | -8.920000000500750e-05 | -6.757575757955113e-01 | PASS |
| foss-2022a_omp | -6.846068990000001e+01 | -8.897000000729349e-05 | -6.740151515704051e-01 | PASS |
| intel-2022a_omp | -6.846068991999999e+01 | -8.898999999473745e-05 | -6.741666666267988e-01 | PASS |
| intel-2022b_impi | -6.846068971000000e+01 | -8.877999999867825e-05 | -6.725757575657443e-01 | PASS |
| intel-2022a_impi | -6.846068904000001e+01 | -8.811000000719105e-05 | -6.675000000544776e-01 | PASS |
| eb_foss-2022a_debug | -6.846069013000000e+01 | -8.920000000500750e-05 | -6.757575757955113e-01 | PASS |
| eb_fosscuda-2022a | -6.846068863000001e+01 | -8.770000000879463e-05 | -6.643939394605654e-01 | PASS |
| eb_foss-2022a_mpi | -6.846068893000000e+01 | -8.800000000519503e-05 | -6.666666667060229e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -6.846068977000000e+01 | -8.884000000364267e-05 | -6.730303030578990e-01 | PASS |
| foss-2022a_mpi_omp | -6.846068999000001e+01 | -8.906000000763470e-05 | -6.746969697548083e-01 | PASS |
| spack_foss-2022a_serial | -6.846050680000000e+01 | 9.412999999369731e-05 | 7.131060605583129e-01 | PASS |
| eb_foss-2022b_libxc6 | -6.846069506000001e+01 | -9.413000000790817e-05 | -7.131060606659709e-01 | PASS |
| spack_foss-2022a_serial_min | -6.846050680000000e+01 | 9.412999999369731e-05 | 7.131060605583129e-01 | PASS |
| spack_foss-2022a_serial_debug | -6.846050680000000e+01 | 9.412999999369731e-05 | 7.131060605583129e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -6.846069008000001e+01 | -8.915000000797590e-05 | -6.753787879392114e-01 | PASS |
| spack_foss-2022a_serial_omp | -6.846068929000000e+01 | -8.836000000655986e-05 | -6.693939394436352e-01 | PASS |
| intel-2022a_omp_impi | -6.846068936000000e+01 | -8.843000000524626e-05 | -6.699242424639867e-01 | PASS |
| eb_foss-2022a_mpi_debug | -6.846068845000001e+01 | -8.752000000811222e-05 | -6.630303030917591e-01 | PASS |