Match comparison for Eigenvalue 4 (match type 17932)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
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 | -6.753351000000000e+00 | 0.000000000000000e+00 | -6.753351000000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -6.753350999999999, precision: 0.0000338Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -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-2022a_serial_opt | -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_ppc | -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-2023a_mpi_min | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
spack_foss-2022a_serial_debug | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |
spack_foss-2022a_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_foss-2022a_mpi | -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_mpi_debug | -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_intel-2022a_impi_omp | -6.753351000000000e+00 | -8.881784197001252e-16 | -2.627746803846524e-11 | PASS |