Match comparison for Re chi yy energy 0 (match type 22936)
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Input 05-lithium.04-dielectric_function.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.563985000000000e-12 | 5.500000000000000e-18 | 8.563984444444445e-12 | 4.969039950459611e-18 | 8.563985000000000e-12 | 5.000000000462945e-18 | PASS |
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Detailed information
Reference: 0.000000000008563985, precision: 0.0000000000000000055| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| foss-2022a_ppc | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| spack_foss-2022a_serial_min | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| spack_foss-2022a_serial | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| foss-2022a_opt | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| intel-2022b | 8.563990000000000e-12 | 4.999999999655152e-18 | 9.090909090282094e-01 | PASS |
| cmake_foss_2022a_min_mpi | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| intel-2022a | 8.563990000000000e-12 | 4.999999999655152e-18 | 9.090909090282094e-01 | PASS |
| cmake_foss_2022a_full_mpi | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| spack_foss-2022a_serial_omp | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| spack_foss-2022a_serial_debug | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| foss-2022a_omp | 8.563990000000000e-12 | 4.999999999655152e-18 | 9.090909090282094e-01 | PASS |
| intel-2022a_omp | 8.563990000000000e-12 | 4.999999999655152e-18 | 9.090909090282094e-01 | PASS |
| intel-2022b_impi | 8.563990000000000e-12 | 4.999999999655152e-18 | 9.090909090282094e-01 | PASS |
| intel-2022a_impi | 8.563990000000000e-12 | 4.999999999655152e-18 | 9.090909090282094e-01 | PASS |
| cmake_foss_2022a_min_serial | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 8.563990000000000e-12 | 4.999999999655152e-18 | 9.090909090282094e-01 | PASS |
| eb_fosscuda-2022a | 8.563990000000000e-12 | 4.999999999655152e-18 | 9.090909090282094e-01 | PASS |
| foss-2022a_mpi_omp | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| eb_foss-2022a | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| eb_foss-2022b_libxc6 | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| eb_foss-2022a_debug | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| intel-2022a_omp_impi | 8.563990000000000e-12 | 4.999999999655152e-18 | 9.090909090282094e-01 | PASS |
| eb_foss-2022a_mpi | 8.563990000000000e-12 | 4.999999999655152e-18 | 9.090909090282094e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 8.563979999999999e-12 | -5.000000001270739e-18 | -9.090909093219526e-01 | PASS |
| eb_foss-2022a_mpi_debug | 8.563990000000000e-12 | 4.999999999655152e-18 | 9.090909090282094e-01 | PASS |
| eb_foss-2022a_valgrind | 8.563990000000000e-12 | 4.999999999655152e-18 | 9.090909090282094e-01 | PASS |