Match comparison for Dotp_vector state 2 (match type 24482)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
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 | 9.999999999999960e-01 | 8.201045760324004e-15 | 1.000000000000008e+00 | 2.503552920529728e-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] | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| foss_min_autotools: [foss2022a-serial] | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| foss_autotools: [foss2022a-serial] | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| foss_autotools: [foss2023b-serial] | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| intel_autotools: [intel2023a-serial] | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| foss_autotools: [foss2023a-serial] | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.999999999999902e-01 | -9.769962616701378e-15 | -1.953992523340276e-15 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.999999999999987e-01 | -1.332267629550188e-15 | -2.664535259100376e-16 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.999999999999987e-01 | -1.332267629550188e-15 | -2.664535259100376e-16 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.999999999999987e-01 | -1.332267629550188e-15 | -2.664535259100376e-16 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.000000000000033e+00 | 3.308464613382966e-14 | 6.616929226765933e-15 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.000000000000003e+00 | 3.108624468950438e-15 | 6.217248937900876e-16 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 9.999999999999830e-01 | -1.698641227676490e-14 | -3.397282455352979e-15 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000004e+00 | 3.996802888650564e-15 | 7.993605777301127e-16 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.999999999999998e-01 | -2.220446049250313e-16 | -4.440892098500626e-17 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |