Match comparison for Eigenvalue [1dn] (match type 13808)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.166647000000000e+01 | 5.830000000000000e-05 | -1.166645207692308e+01 | 1.758697743079092e-05 | -1.166648000000000e+01 | 3.300000000017178e-05 | PASS |
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: -11.66647, precision: 0.0000583| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| spack_foss-2022a_serial_min | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| spack_foss-2022a_serial | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| foss-2022a_opt | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| intel-2022b | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| intel-2022a | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| cmake_foss_2022a_full_serial | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| foss-2022a_omp | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| intel-2022a_omp | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| intel-2022b_impi | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| intel-2022a_impi | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| foss-2022a_mpi_omp | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.166651300000000e+01 | -4.299999999979320e-05 | -7.375643224664358e-01 | PASS |
| eb_foss-2022a | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| eb_foss-2022a_debug | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| intel-2022a_omp_impi | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| eb_foss-2022a_mpi | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.166644700000000e+01 | 2.300000000055036e-05 | 3.945111492375705e-01 | PASS |
| eb_fosscuda-2022a | -1.166651300000000e+01 | -4.299999999979320e-05 | -7.375643224664358e-01 | PASS |