Match comparison for Re epsilon zz energy 0 (match type 22071)
Commits >
Commit 9275f20b3bb016ad64b9c976787ebb2f42f235b1 >
Input 14-silicon_shifts.05-dielectric_function.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 5.000000000000000e-15 | -3.347447333333333e-18 | 7.547238705946670e-18 | -3.336005000000000e-18 | 8.902694999999999e-18 | PASS |
Checks for this match
- MPI builders have different values.
- OpenMP builders have different values.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.000000000000005Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 3.187190000000000e-18 | 3.187190000000000e-18 | 6.374380000000000e-04 | PASS |
spack_foss-2023a_serial_min | 3.187190000000000e-18 | 3.187190000000000e-18 | 6.374380000000000e-04 | PASS |
spack_foss-2022a_serial | 3.187190000000000e-18 | 3.187190000000000e-18 | 6.374380000000000e-04 | PASS |
spack_foss-2023a_serial_opt | 3.187190000000000e-18 | 3.187190000000000e-18 | 6.374380000000000e-04 | PASS |
spack_foss-2023a_serial | 3.187190000000000e-18 | 3.187190000000000e-18 | 6.374380000000000e-04 | PASS |
spack_foss-2023b_serial | 3.187190000000000e-18 | 3.187190000000000e-18 | 6.374380000000000e-04 | PASS |
spack_foss-2022a_ppc | -4.656530000000000e-18 | -4.656530000000000e-18 | -9.313060000000000e-04 | PASS |
spack_foss-2022a_mpi_min | -1.223870000000000e-17 | -1.223870000000000e-17 | -2.447740000000000e-03 | PASS |
spack_foss-2023a_mpi_min | -1.223870000000000e-17 | -1.223870000000000e-17 | -2.447740000000000e-03 | PASS |
spack_foss-2023a_serial_omp | 5.566690000000000e-18 | 5.566690000000000e-18 | 1.113338000000000e-03 | PASS |
spack_foss-2023a_mpi_opt | -1.223870000000000e-17 | -1.223870000000000e-17 | -2.447740000000000e-03 | PASS |
spack_foss-2023a_serial_debug | 3.187190000000000e-18 | 3.187190000000000e-18 | 6.374380000000000e-04 | PASS |
spack_foss-2022a_mpi | -1.223870000000000e-17 | -1.223870000000000e-17 | -2.447740000000000e-03 | PASS |
spack_foss-2023a_mpi | -1.223870000000000e-17 | -1.223870000000000e-17 | -2.447740000000000e-03 | PASS |
spack_foss-2023a_mpi_debug | -1.223870000000000e-17 | -1.223870000000000e-17 | -2.447740000000000e-03 | PASS |