Match comparison for Eigenvalues energy (match type 29225)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 20-qedft-breit-2d.03-pxlda-strong.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.970301000000000e+00 | 1.000000000000000e-04 | 2.970300985625000e+00 | 4.960783678097089e-09 | 2.970300985000000e+00 | 4.999999969612645e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 2.970301, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| spack_foss-2023a_serial_min | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| spack_foss-2022a_serial_opt | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| spack_foss-2022a_serial | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| spack_foss-2022a_ppc | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| spack_foss-2022a_mpi_min | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| spack_foss-2023a_mpi_min | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| spack_foss-2022a_serial_debug | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| spack_foss-2022a_mpi_opt | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| spack_intel-2022a_serial_omp | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| spack_foss-2022a_mpi | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| spack_foss-2022a_cuda_serial | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| spack_intel-2023a_impi | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| spack_foss-2022a_mpi_debug | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| spack_intel-2022a_impi_omp | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |