Match comparison for Dotp_vector state 4 (match type 24484)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000013e+00 | 1.444072110484620e-14 | 9.999999999999786e-01 | 4.052314039881821e-14 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_autotools: [foss2022a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_autotools: [foss2023b-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| intel_autotools: [intel2023a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_autotools: [foss2023a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.999999999999380e-01 | -6.195044477408373e-14 | -1.239008895481675e-14 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.000000000000016e+00 | 1.598721155460225e-14 | 3.197442310920451e-15 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.000000000000014e+00 | 1.398881011027697e-14 | 2.797762022055394e-15 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000014e+00 | 1.398881011027697e-14 | 2.797762022055394e-15 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |