Match comparison for Eigenvalue 1 (match type 26902)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.070247000000000e+00 | 1.040000000000000e-05 | -1.070271384615384e+00 | 2.131754840027736e-06 | -1.070268000000000e+00 | 3.999999999892978e-06 | FAIL |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.070247, precision: 0.0000104Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
foss-2022a_ppc | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
spack_foss-2022a_serial | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
foss-2022a_opt | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
intel-2022b | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
intel-2022a | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
cmake_foss_2022a_full_serial | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
spack_foss-2022a_serial_omp | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
spack_foss-2022a_serial_debug | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
foss-2022a_omp | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
cmake_foss_2022a_full_mpi | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
cmake_foss_2022a_min_serial | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
intel-2022a_omp | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
cmake_foss_2022a_min_mpi | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
intel-2022a_impi | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
eb_fosscuda-2022a | -1.070264000000000e+00 | -1.700000000015578e-05 | -1.634615384630363e+00 | FAIL |
foss-2022a_mpi_omp | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
eb_foss-2022a | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
spack_foss-2022a_serial_opt | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
eb_foss-2022b_libxc6 | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
eb_foss-2022a_debug | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
intel-2022a_omp_impi | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
eb_foss-2022a_mpi | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
eb_foss-2022b_libxc6_mpi | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
eb_foss-2022a_mpi_debug | -1.070272000000000e+00 | -2.499999999994174e-05 | -2.403846153840552e+00 | FAIL |
eb_fosscuda-2022a_mpi_omp | -1.070264000000000e+00 | -1.700000000015578e-05 | -1.634615384630363e+00 | FAIL |