Match comparison for Eigenvalue 1 (match type 30848)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.638410000000000e-01 | 3.320000000000000e-05 | -6.638234687500000e-01 | 2.496495590697715e-05 | -6.638410000000000e-01 | 3.399999999997849e-05 | FAIL |
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Detailed information
Reference: -0.663841, precision: 0.0000332| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.638730000000000e-01 | -3.200000000003200e-05 | -9.638554216877109e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.638750000000000e-01 | -3.399999999997849e-05 | -1.024096385541521e+00 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.638710000000000e-01 | -2.999999999997449e-05 | -9.036144578305569e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -6.638070000000000e-01 | 3.399999999997849e-05 | 1.024096385541521e+00 | FAIL |
| foss-serial-min: [foss2023b-serial] | -6.638070000000000e-01 | 3.399999999997849e-05 | 1.024096385541521e+00 | FAIL |
| foss-serial-min: [foss2022a-serial] | -6.638070000000000e-01 | 3.399999999997849e-05 | 1.024096385541521e+00 | FAIL |
| foss-serial-min: [foss2023a-serial] | -6.638070000000000e-01 | 3.399999999997849e-05 | 1.024096385541521e+00 | FAIL |
| foss_cmake: [foss2022a-serial, foss-full] | -6.638070000000000e-01 | 3.399999999997849e-05 | 1.024096385541521e+00 | FAIL |
| foss-serial-full: [foss2023a-serial] | -6.638070000000000e-01 | 3.399999999997849e-05 | 1.024096385541521e+00 | FAIL |
| foss-opt-full: [foss2023a-serial] | -6.638070000000000e-01 | 3.399999999997849e-05 | 1.024096385541521e+00 | FAIL |
| intel-serial: [intel2023a-serial] | -6.638130000000000e-01 | 2.800000000002800e-05 | 8.433734939767471e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -6.638070000000000e-01 | 3.399999999997849e-05 | 1.024096385541521e+00 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.638740000000000e-01 | -3.299999999994974e-05 | -9.939759036129439e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -6.638710000000000e-01 | -2.999999999997449e-05 | -9.036144578305569e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -6.638070000000000e-01 | 3.399999999997849e-05 | 1.024096385541521e+00 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.638130000000000e-01 | 2.800000000002800e-05 | 8.433734939767471e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.638130000000000e-01 | 2.800000000002800e-05 | 8.433734939767471e-01 | PASS |
| intel-omp: [intel2023a-serial] | -6.638120000000000e-01 | 2.900000000005676e-05 | 8.734939759053241e-01 | PASS |
| intel-omp: [intel2022a-serial] | -6.638110000000000e-01 | 2.999999999997449e-05 | 9.036144578305569e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -6.638120000000000e-01 | 2.900000000005676e-05 | 8.734939759053241e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -6.638130000000000e-01 | 2.800000000002800e-05 | 8.433734939767471e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -6.638130000000000e-01 | 2.800000000002800e-05 | 8.433734939767471e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.638130000000000e-01 | 2.800000000002800e-05 | 8.433734939767471e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.638130000000000e-01 | 2.800000000002800e-05 | 8.433734939767471e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -6.638640000000000e-01 | -2.299999999999525e-05 | -6.927710843372062e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.638120000000000e-01 | 2.900000000005676e-05 | 8.734939759053241e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -6.638130000000000e-01 | 2.800000000002800e-05 | 8.433734939767471e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -6.638130000000000e-01 | 2.800000000002800e-05 | 8.433734939767471e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -6.638130000000000e-01 | 2.800000000002800e-05 | 8.433734939767471e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -6.638090000000000e-01 | 3.200000000003200e-05 | 9.638554216877109e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.638100000000000e-01 | 3.100000000000325e-05 | 9.337349397591339e-01 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | -6.638640000000000e-01 | -2.299999999999525e-05 | -6.927710843372062e-01 | PASS |