Match comparison for Eigenvalue 2 (match type 17930)
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.753350999999999e+00 | 3.380000000000000e-05 | -6.753351000000001e+00 | 8.881784197001252e-16 | -6.753351000000000e+00 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -6.753350999999999, precision: 0.0000338| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_opt | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2023a_serial | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2023b_serial | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_intel-2023a_serial | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2022a_ppc | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| cmake_foss_2022a_full_mpi | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2023a_mpi_min | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2023a_serial_omp | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2023a_serial_debug | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2023a_mpi_opt | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_intel-2022a_serial_omp | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_intel-2023a_serial_omp | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2022a_cuda_serial | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_intel-2023a_impi | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2023a_mpi_omp | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| cmake_foss_2022a_min_serial | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| cmake_foss_2022a_min_mpi | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2022a_serial_min | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2022a_serial | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2022a_mpi_min | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2022a_mpi | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_intel-2022a_impi_omp | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2023a_mpi | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| cmake_foss_2022a_full_serial | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2023a_serial_min | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
| spack_foss-2023a_mpi_debug | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |