Match comparison for eigenvalue [2] (match type 12036)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Input 32-tdpcm_methane.01-ground_state.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.388555000000000e+00 | 4.690000000000000e-05 | -9.388546000000000e+00 | 0.000000000000000e+00 | -9.388546000000000e+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: -9.388555, precision: 0.0000469Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_autotools: [foss2022a-serial] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_autotools: [foss2023b-serial] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
intel_autotools: [intel2023a-serial] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_autotools: [foss2023a-serial] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -9.388546000000000e+00 | 9.000000000369823e-06 | 1.918976545921071e-01 | PASS |