Match comparison for eigenvalue [4] (match type 25495)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.830096999999999e+00 | 2.920000000000000e-05 | -5.830115000000002e+00 | 1.776356839400250e-15 | -5.830115000000000e+00 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -5.830096999999999, precision: 0.0000292| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |