Match comparison for Eigenvalue 1 (match type 15780)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.805986499999999e+00 | 4.000000000000000e-03 | -5.805557740740740e+00 | 6.386285030362334e-06 | -5.805554500000000e+00 | 1.249999999997087e-05 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -5.8059864999999995, precision: 0.004| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -5.805553000000000e+00 | 4.334999999997535e-04 | 1.083749999999384e-01 | PASS |
| cmake_foss_2022a_full_serial | -5.805563000000000e+00 | 4.234999999992439e-04 | 1.058749999998110e-01 | PASS |
| spack_foss-2022a_serial | -5.805563000000000e+00 | 4.234999999992439e-04 | 1.058749999998110e-01 | PASS |
| foss-2022a_opt | -5.805563000000000e+00 | 4.234999999992439e-04 | 1.058749999998110e-01 | PASS |
| intel-2022b | -5.805557000000000e+00 | 4.294999999991944e-04 | 1.073749999997986e-01 | PASS |
| intel-2022a | -5.805557000000000e+00 | 4.294999999991944e-04 | 1.073749999997986e-01 | PASS |
| cmake_foss_2022a_min_mpi | -5.805563000000000e+00 | 4.234999999992439e-04 | 1.058749999998110e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.805563000000000e+00 | 4.234999999992439e-04 | 1.058749999998110e-01 | PASS |
| cmake_foss_2022a_full_mpi | -5.805559000000000e+00 | 4.274999999998030e-04 | 1.068749999999508e-01 | PASS |
| foss-2022a_omp | -5.805549000000000e+00 | 4.374999999994245e-04 | 1.093749999998561e-01 | PASS |
| eb_fosscuda-2022a | -5.805558000000000e+00 | 4.284999999990546e-04 | 1.071249999997637e-01 | PASS |
| cmake_foss_2022a_min_serial | -5.805563000000000e+00 | 4.234999999992439e-04 | 1.058749999998110e-01 | PASS |
| intel-2022a_omp | -5.805561000000000e+00 | 4.254999999995235e-04 | 1.063749999998809e-01 | PASS |
| intel-2022b_impi | -5.805557000000000e+00 | 4.294999999991944e-04 | 1.073749999997986e-01 | PASS |
| intel-2022a_impi | -5.805557000000000e+00 | 4.294999999991944e-04 | 1.073749999997986e-01 | PASS |
| foss-2022a_mpi_omp | -5.805555000000000e+00 | 4.314999999994740e-04 | 1.078749999998685e-01 | PASS |
| eb_foss-2022a | -5.805563000000000e+00 | 4.234999999992439e-04 | 1.058749999998110e-01 | PASS |
| spack_foss-2022a_serial_min | -5.805563000000000e+00 | 4.234999999992439e-04 | 1.058749999998110e-01 | PASS |
| eb_foss-2022b_libxc6 | -5.805558000000000e+00 | 4.284999999990546e-04 | 1.071249999997637e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -5.805567000000000e+00 | 4.194999999995730e-04 | 1.048749999998932e-01 | PASS |
| eb_foss-2022a_debug | -5.805563000000000e+00 | 4.234999999992439e-04 | 1.058749999998110e-01 | PASS |
| spack_foss-2022a_serial_omp | -5.805549000000000e+00 | 4.374999999994245e-04 | 1.093749999998561e-01 | PASS |
| intel-2022a_omp_impi | -5.805551000000000e+00 | 4.354999999991449e-04 | 1.088749999997862e-01 | PASS |
| eb_foss-2022a_mpi | -5.805542000000000e+00 | 4.444999999995147e-04 | 1.111249999998787e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -5.805557000000000e+00 | 4.294999999991944e-04 | 1.073749999997986e-01 | PASS |
| eb_foss-2022a_mpi_debug | -5.805542000000000e+00 | 4.444999999995147e-04 | 1.111249999998787e-01 | PASS |
| eb_foss-2022a_valgrind | -5.805563000000000e+00 | 4.234999999992439e-04 | 1.058749999998110e-01 | PASS |