Match comparison for Eigenvalue 140 (match type 23508)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.052560000000000e-01 | 7.710000000000000e-04 | 1.053861481481481e-01 | 6.865243489897675e-04 | 1.052530000000000e-01 | 7.029999999999953e-04 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.105256, precision: 0.000771Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | 1.045630000000000e-01 | -6.929999999999992e-04 | -8.988326848249016e-01 | PASS |
spack_foss-2022a_serial_min | 1.045630000000000e-01 | -6.929999999999992e-04 | -8.988326848249016e-01 | PASS |
spack_foss-2023a_serial_opt | 1.045500000000000e-01 | -7.059999999999983e-04 | -9.156939040207501e-01 | PASS |
spack_foss-2022a_serial | 1.045630000000000e-01 | -6.929999999999992e-04 | -8.988326848249016e-01 | PASS |
spack_foss-2023a_serial | 1.045630000000000e-01 | -6.929999999999992e-04 | -8.988326848249016e-01 | PASS |
spack_foss-2023b_serial | 1.045630000000000e-01 | -6.929999999999992e-04 | -8.988326848249016e-01 | PASS |
spack_foss-2022a_ppc | 1.045510000000000e-01 | -7.049999999999973e-04 | -9.143968871595296e-01 | PASS |
spack_foss-2022a_mpi_min | 1.059560000000000e-01 | 6.999999999999923e-04 | 9.079118028534271e-01 | PASS |
spack_foss-2023a_mpi_min | 1.059560000000000e-01 | 6.999999999999923e-04 | 9.079118028534271e-01 | PASS |
spack_foss-2023a_mpi_opt | 1.059560000000000e-01 | 6.999999999999923e-04 | 9.079118028534271e-01 | PASS |
spack_foss-2023a_serial_debug | 1.045630000000000e-01 | -6.929999999999992e-04 | -8.988326848249016e-01 | PASS |
spack_foss-2023a_serial_omp | 1.059550000000000e-01 | 6.989999999999913e-04 | 9.066147859922066e-01 | PASS |
cmake_foss_2022a_full_mpi | 1.059550000000000e-01 | 6.989999999999913e-04 | 9.066147859922066e-01 | PASS |
spack_foss-2022a_mpi | 1.059560000000000e-01 | 6.999999999999923e-04 | 9.079118028534271e-01 | PASS |
spack_foss-2023a_mpi | 1.059550000000000e-01 | 6.989999999999913e-04 | 9.066147859922066e-01 | PASS |
spack_foss-2023a_mpi_debug | 1.059550000000000e-01 | 6.989999999999913e-04 | 9.066147859922066e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 1.059550000000000e-01 | 6.989999999999913e-04 | 9.066147859922066e-01 | PASS |
spack_foss-2023a_mpi_omp | 1.059550000000000e-01 | 6.989999999999913e-04 | 9.066147859922066e-01 | PASS |
spack_foss-2022a_cuda_serial | 1.045610000000000e-01 | -6.950000000000012e-04 | -9.014267185473427e-01 | PASS |
cmake_foss_2022a_min_serial | 1.045500000000000e-01 | -7.059999999999983e-04 | -9.156939040207501e-01 | PASS |
cmake_foss_2022a_full_serial | 1.045500000000000e-01 | -7.059999999999983e-04 | -9.156939040207501e-01 | PASS |
cmake_foss_2022a_min_mpi | 1.059560000000000e-01 | 6.999999999999923e-04 | 9.079118028534271e-01 | PASS |
spack_intel-2023a_serial | 1.059540000000000e-01 | 6.980000000000042e-04 | 9.053177691310041e-01 | PASS |
spack_intel-2022a_serial_omp | 1.059560000000000e-01 | 6.999999999999923e-04 | 9.079118028534271e-01 | PASS |
spack_intel-2023a_serial_omp | 1.059550000000000e-01 | 6.989999999999913e-04 | 9.066147859922066e-01 | PASS |
spack_intel-2023a_impi | 1.059550000000000e-01 | 6.989999999999913e-04 | 9.066147859922066e-01 | PASS |
spack_intel-2022a_impi_omp | 1.059560000000000e-01 | 6.999999999999923e-04 | 9.079118028534271e-01 | PASS |