Match comparison for Eigenvalues sum (match type 29778)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.150402635000000e+01 | 1.840000000000000e-07 | -1.150402632760000e+01 | 6.854370868922583e-08 | -1.150402634000000e+01 | 1.300000000981072e-07 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -11.50402635, precision: 0.000000184Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_opt | -1.150402624000000e+01 | 1.100000002196566e-07 | 5.978260881503077e-01 | PASS |
spack_foss-2023a_serial | -1.150402639000000e+01 | -3.999999975690116e-08 | -2.173913030266367e-01 | PASS |
spack_foss-2023b_serial | -1.150402639000000e+01 | -3.999999975690116e-08 | -2.173913030266367e-01 | PASS |
spack_intel-2023a_serial | -1.150402621000000e+01 | 1.400000009255109e-07 | 7.608695702473418e-01 | PASS |
spack_foss-2022a_ppc | -1.150402647000000e+01 | -1.199999992707035e-07 | -6.521739090799102e-01 | PASS |
cmake_foss_2022a_full_mpi | -1.150402634000000e+01 | 1.000000082740371e-08 | 5.434783058371581e-02 | PASS |
spack_foss-2023a_mpi_min | -1.150402631000000e+01 | 3.999999975690116e-08 | 2.173913030266367e-01 | PASS |
spack_foss-2023a_serial_omp | -1.150402627000000e+01 | 7.999999951380232e-08 | 4.347826060532735e-01 | PASS |
spack_foss-2023a_serial_debug | -1.150402639000000e+01 | -3.999999975690116e-08 | -2.173913030266367e-01 | PASS |
spack_foss-2023a_mpi_opt | -1.150402634000000e+01 | 1.000000082740371e-08 | 5.434783058371581e-02 | PASS |
spack_intel-2022a_serial_omp | -1.150402643000000e+01 | -7.999999951380232e-08 | -4.347826060532735e-01 | PASS |
spack_intel-2023a_serial_omp | -1.150402621000000e+01 | 1.400000009255109e-07 | 7.608695702473418e-01 | PASS |
spack_intel-2023a_impi | -1.150402638000000e+01 | -3.000000070585429e-08 | -1.630434820970342e-01 | PASS |
spack_foss-2023a_mpi_omp | -1.150402633000000e+01 | 1.999999987845058e-08 | 1.086956515133184e-01 | PASS |
cmake_foss_2022a_min_serial | -1.150402624000000e+01 | 1.100000002196566e-07 | 5.978260881503077e-01 | PASS |
cmake_foss_2022a_min_mpi | -1.150402626000000e+01 | 9.000000034120603e-08 | 4.891304366369893e-01 | PASS |
spack_foss-2023a_mpi_debug | -1.150402631000000e+01 | 3.999999975690116e-08 | 2.173913030266367e-01 | PASS |
spack_foss-2022a_serial_min | -1.150402639000000e+01 | -3.999999975690116e-08 | -2.173913030266367e-01 | PASS |
spack_foss-2022a_serial | -1.150402639000000e+01 | -3.999999975690116e-08 | -2.173913030266367e-01 | PASS |
spack_foss-2022a_mpi_min | -1.150402631000000e+01 | 3.999999975690116e-08 | 2.173913030266367e-01 | PASS |
spack_foss-2022a_mpi | -1.150402631000000e+01 | 3.999999975690116e-08 | 2.173913030266367e-01 | PASS |
spack_intel-2022a_impi_omp | -1.150402634000000e+01 | 1.000000082740371e-08 | 5.434783058371581e-02 | PASS |
spack_foss-2023a_mpi | -1.150402631000000e+01 | 3.999999975690116e-08 | 2.173913030266367e-01 | PASS |
cmake_foss_2022a_full_serial | -1.150402624000000e+01 | 1.100000002196566e-07 | 5.978260881503077e-01 | PASS |
spack_foss-2023a_serial_min | -1.150402639000000e+01 | -3.999999975690116e-08 | -2.173913030266367e-01 | PASS |