Match comparison for Eigenvalues energy (match type 15769)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 17-oep-photons.01-kli-spinpolarized.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.765182894000000e+01 | 1.000000000000000e-04 | -2.765182892935483e+01 | 6.116795912176271e-08 | -2.765182905500000e+01 | 1.549999986139028e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -27.65182894, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.765182890000000e+01 | 3.999999975690116e-08 | 3.999999975690116e-04 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.765182890000000e+01 | 3.999999975690116e-08 | 3.999999975690116e-04 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.765182890000000e+01 | 3.999999975690116e-08 | 3.999999975690116e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.765182890000000e+01 | 3.999999975690116e-08 | 3.999999975690116e-04 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.765182890000000e+01 | 3.999999975690116e-08 | 3.999999975690116e-04 | PASS |
| foss_autotools: [foss2023a-serial] | -2.765182890000000e+01 | 3.999999975690116e-08 | 3.999999975690116e-04 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.765182890000000e+01 | 3.999999975690116e-08 | 3.999999975690116e-04 | PASS |
| foss_autotools: [foss2023b-serial] | -2.765182890000000e+01 | 3.999999975690116e-08 | 3.999999975690116e-04 | PASS |
| foss_autotools: [foss2022a-serial] | -2.765182890000000e+01 | 3.999999975690116e-08 | 3.999999975690116e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.765182898000000e+01 | -3.999999975690116e-08 | -3.999999975690116e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.765182898000000e+01 | -3.999999975690116e-08 | -3.999999975690116e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.765182898000000e+01 | -3.999999975690116e-08 | -3.999999975690116e-04 | PASS |
| intel_autotools: [intel2023a-serial] | -2.765182891000000e+01 | 3.000000248221113e-08 | 3.000000248221113e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.765182891000000e+01 | 3.000000248221113e-08 | 3.000000248221113e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.765182898000000e+01 | -3.999999975690116e-08 | -3.999999975690116e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.765182891000000e+01 | 3.000000248221113e-08 | 3.000000248221113e-04 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.765182890000000e+01 | 3.999999975690116e-08 | 3.999999975690116e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.765182890000000e+01 | 3.999999975690116e-08 | 3.999999975690116e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.765182891000000e+01 | 3.000000248221113e-08 | 3.000000248221113e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.765182891000000e+01 | 3.000000248221113e-08 | 3.000000248221113e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.765182891000000e+01 | 3.000000248221113e-08 | 3.000000248221113e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.765182891000000e+01 | 3.000000248221113e-08 | 3.000000248221113e-04 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.765182904000000e+01 | -9.999999761589606e-08 | -9.999999761589606e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.765182891000000e+01 | 3.000000248221113e-08 | 3.000000248221113e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.765182891000000e+01 | 3.000000248221113e-08 | 3.000000248221113e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.765182891000000e+01 | 3.000000248221113e-08 | 3.000000248221113e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.765182891000000e+01 | 3.000000248221113e-08 | 3.000000248221113e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.765182891000000e+01 | 3.000000248221113e-08 | 3.000000248221113e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.765182891000000e+01 | 3.000000248221113e-08 | 3.000000248221113e-04 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.765182921000000e+01 | -2.699999974709044e-07 | -2.699999974709044e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.765182891000000e+01 | 3.000000248221113e-08 | 3.000000248221113e-04 | PASS |