Match comparison for Initial energy (match type 17892)
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Input 17-absorption-spin_symmetry.01-gs.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.135646828000000e+01 | 5.680000000000000e-08 | -1.135646826000000e+01 | 3.552713678800501e-15 | -1.135646826000000e+01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -11.35646828, precision: 0.0000000568Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2023a-serial] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss-cmake: [foss2022a-serial, foss-min] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss-cmake: [foss2022a-serial, foss-full] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss-cmake: [foss2022a-mpi, foss-min-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss-cmake: [foss2023a-mpi, foss-full-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss-cmake: [foss2022a-mpi, foss-full-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss-cmake: [foss2023a-mpi, foss-min-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.135646826000000e+01 | 1.999999987845058e-08 | 3.521126739163835e-01 | PASS |