Match comparison for RDMFT converged energy (match type 11923)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.150582391700000e+00 | 1.000000000000000e-03 | -1.150814322073333e+00 | 1.986383801200257e-05 | -1.150779815050000e+00 | 3.982484999998093e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.1505823917, precision: 0.001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.150819636700000e+00 | -2.372450000001081e-04 | -2.372450000001081e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.150819632900000e+00 | -2.372412000000157e-04 | -2.372412000000157e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.150819632900000e+00 | -2.372412000000157e-04 | -2.372412000000157e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.150819636700000e+00 | -2.372450000001081e-04 | -2.372450000001081e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.150819632900000e+00 | -2.372412000000157e-04 | -2.372412000000157e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.150819632900000e+00 | -2.372412000000157e-04 | -2.372412000000157e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.150819636400000e+00 | -2.372447000000832e-04 | -2.372447000000832e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.150819632900000e+00 | -2.372412000000157e-04 | -2.372412000000157e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.150819632900000e+00 | -2.372412000000157e-04 | -2.372412000000157e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.150819623000000e+00 | -2.372313000000847e-04 | -2.372313000000847e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.150819622500000e+00 | -2.372308000000434e-04 | -2.372308000000434e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.150819622500000e+00 | -2.372308000000434e-04 | -2.372308000000434e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.150819629100000e+00 | -2.372373999999233e-04 | -2.372373999999233e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.150819634000000e+00 | -2.372423000001067e-04 | -2.372423000001067e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.150819623000000e+00 | -2.372313000000847e-04 | -2.372313000000847e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.150819634000000e+00 | -2.372423000001067e-04 | -2.372423000001067e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.150819632900000e+00 | -2.372412000000157e-04 | -2.372412000000157e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.150819620500000e+00 | -2.372288000000999e-04 | -2.372288000000999e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.150819635200000e+00 | -2.372434999999840e-04 | -2.372434999999840e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.150819627200000e+00 | -2.372354999999882e-04 | -2.372354999999882e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.150819622700000e+00 | -2.372310000000599e-04 | -2.372310000000599e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.150819635200000e+00 | -2.372434999999840e-04 | -2.372434999999840e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.150819635800000e+00 | -2.372441000000336e-04 | -2.372441000000336e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.150819627200000e+00 | -2.372354999999882e-04 | -2.372354999999882e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.150819627200000e+00 | -2.372354999999882e-04 | -2.372354999999882e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.150819634700000e+00 | -2.372429999999426e-04 | -2.372429999999426e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.150740006600000e+00 | -1.576148999999916e-04 | -1.576148999999916e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.150819639900000e+00 | -2.372481999999287e-04 | -2.372481999999287e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.150739990200000e+00 | -1.575984999999669e-04 | -1.575984999999669e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.150819631600000e+00 | -2.372398999999081e-04 | -2.372398999999081e-01 | PASS |