Match comparison for Re chi zz energy 0 (match type 22938)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 05-lithium.04-dielectric_function.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.562800000000000e-12 | 5.440000000000000e-15 | 8.560452903225808e-12 | 4.053658000397279e-15 | 8.562850000000001e-12 | 4.950000000000297e-15 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.0000000000085628, precision: 0.00000000000000544| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 8.567800000000001e-12 | 5.000000000000887e-15 | 9.191176470589867e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.567800000000001e-12 | 5.000000000000887e-15 | 9.191176470589867e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.567800000000001e-12 | 5.000000000000887e-15 | 9.191176470589867e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 8.564240000000001e-12 | 1.440000000000850e-15 | 2.647058823530974e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 8.567800000000001e-12 | 5.000000000000887e-15 | 9.191176470589867e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 8.565860000000000e-12 | 3.060000000000595e-15 | 5.625000000001094e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 8.557900000000000e-12 | -4.899999999999706e-15 | -9.007352941175931e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.565860000000000e-12 | 3.060000000000595e-15 | 5.625000000001094e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 8.565280000000000e-12 | 2.480000000000208e-15 | 4.558823529412146e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.567800000000001e-12 | 5.000000000000887e-15 | 9.191176470589867e-01 | PASS |