Match comparison for Q(-2)[step 50] (match type 14328)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Input 09-angular_momentum.02-td_gipaw.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.687399335170606e+00 | 4.690000000000000e-14 | -4.687399335170602e+00 | 1.060000416353595e-14 | -4.687399335170606e+00 | 1.776356839400250e-14 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -4.687399335170606, precision: 0.0000000000000469| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -4.687399335170590e+00 | 1.598721155460225e-14 | 3.408787111855491e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.687399335170592e+00 | 1.421085471520200e-14 | 3.030032988315992e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.687399335170590e+00 | 1.598721155460225e-14 | 3.408787111855491e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.687399335170592e+00 | 1.421085471520200e-14 | 3.030032988315992e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.687399335170592e+00 | 1.421085471520200e-14 | 3.030032988315992e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.687399335170592e+00 | 1.421085471520200e-14 | 3.030032988315992e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.687399335170590e+00 | 1.598721155460225e-14 | 3.408787111855491e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -4.687399335170611e+00 | -5.329070518200751e-15 | -1.136262370618497e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -4.687399335170611e+00 | -5.329070518200751e-15 | -1.136262370618497e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.687399335170592e+00 | 1.421085471520200e-14 | 3.030032988315992e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.687399335170595e+00 | 1.065814103640150e-14 | 2.272524741236994e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.687399335170592e+00 | 1.421085471520200e-14 | 3.030032988315992e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.687399335170599e+00 | 7.105427357601002e-15 | 1.515016494157996e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.687399335170624e+00 | -1.776356839400250e-14 | -3.787541235394990e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.687399335170599e+00 | 7.105427357601002e-15 | 1.515016494157996e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.687399335170610e+00 | -4.440892098500626e-15 | -9.468853088487475e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.687399335170610e+00 | -4.440892098500626e-15 | -9.468853088487475e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.687399335170610e+00 | -4.440892098500626e-15 | -9.468853088487475e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.687399335170605e+00 | 8.881784197001252e-16 | 1.893770617697495e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.687399335170610e+00 | -4.440892098500626e-15 | -9.468853088487475e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.687399335170610e+00 | -4.440892098500626e-15 | -9.468853088487475e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.687399335170605e+00 | 8.881784197001252e-16 | 1.893770617697495e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.687399335170592e+00 | 1.421085471520200e-14 | 3.030032988315992e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.687399335170617e+00 | -1.065814103640150e-14 | -2.272524741236994e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.687399335170604e+00 | 1.776356839400250e-15 | 3.787541235394990e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.687399335170610e+00 | -4.440892098500626e-15 | -9.468853088487475e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.687399335170588e+00 | 1.776356839400250e-14 | 3.787541235394990e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.687399335170618e+00 | -1.243449787580175e-14 | -2.651278864776493e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.687399335170611e+00 | -5.329070518200751e-15 | -1.136262370618497e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.687399335170619e+00 | -1.332267629550188e-14 | -2.840655926546243e-01 | PASS |