Match comparison for Eigenvalue 3 (match type 28587)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.423710000000000e-01 | 3.300000000000000e-05 | -5.423980769230770e-01 | 1.149221501353887e-05 | -5.423709999999999e-01 | 3.000000000003000e-05 | PASS |
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Detailed information
Reference: -0.542371, precision: 0.000033| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss-2022a_ppc | -5.424000000000000e-01 | -2.899999999994574e-05 | -8.787878787862343e-01 | PASS |
| spack_foss-2022a_serial_min | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| spack_foss-2022a_serial | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss-2022a_opt | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| cmake_foss_2022a_min_mpi | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| intel-2022a | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| cmake_foss_2022a_full_mpi | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| spack_foss-2022a_serial_omp | -5.423410000000000e-01 | 3.000000000008551e-05 | 9.090909090935003e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss-2022a_omp | -5.424000000000000e-01 | -2.899999999994574e-05 | -8.787878787862343e-01 | PASS |
| cmake_foss_2022a_min_serial | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| eb_fosscuda-2022a | -5.424000000000000e-01 | -2.899999999994574e-05 | -8.787878787862343e-01 | PASS |
| intel-2022a_omp | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| intel-2022b_impi | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| intel-2022a_impi | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss-2022a_mpi_omp | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| eb_foss-2022a | -5.423960000000000e-01 | -2.499999999994174e-05 | -7.575757575739920e-01 | PASS |
| eb_foss-2022b_libxc6 | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| eb_foss-2022a_debug | -5.423960000000000e-01 | -2.499999999994174e-05 | -7.575757575739920e-01 | PASS |
| intel-2022a_omp_impi | -5.424000000000000e-01 | -2.899999999994574e-05 | -8.787878787862343e-01 | PASS |
| eb_foss-2022a_mpi | -5.424000000000000e-01 | -2.899999999994574e-05 | -8.787878787862343e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| eb_foss-2022a_mpi_debug | -5.424000000000000e-01 | -2.899999999994574e-05 | -8.787878787862343e-01 | PASS |
| intel-2022b | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |