Match comparison for Density matrix (Im) [step 100] (match type 18471)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-04 | -4.687499999999999e-21 | 2.480415842152279e-20 | -2.971499999999999e-20 | 6.595500000000000e-20 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -3.562000000000000e-20 | -3.562000000000000e-20 | -3.562000000000000e-16 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.562000000000000e-20 | 3.562000000000000e-20 | 3.562000000000000e-16 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.624000000000000e-20 | 3.624000000000000e-20 | 3.624000000000000e-16 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.036000000000000e-20 | 1.036000000000000e-20 | 1.036000000000000e-16 | PASS |
| foss-serial-min: [foss2023a-serial] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2022a-serial] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-serial: [intel2023a-serial] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-ppc: [foss2022a-serial] | -9.567000000000000e-20 | -9.567000000000000e-20 | -9.566999999999999e-16 | PASS |
| foss-serial-debug: [foss2023a-serial] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -1.740000000000000e-20 | -1.740000000000000e-20 | -1.740000000000000e-16 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -8.352999999999999e-20 | -8.352999999999999e-20 | -8.352999999999999e-16 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |