Match comparison for eigenvalue [2] (match type 25473)
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.576105000000000e+00 | 2.790000000000000e-05 | -5.576121000000000e+00 | 0.000000000000000e+00 | -5.576121000000000e+00 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -5.576105, precision: 0.0000279Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
foss-2022a_ppc | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
spack_foss-2022a_serial_min | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
spack_foss-2022a_serial | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
foss-2022a_opt | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
cmake_foss_2022a_min_mpi | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
intel-2022b | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
intel-2022a | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
spack_foss-2022a_serial_omp | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
cmake_foss_2022a_full_mpi | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
spack_foss-2022a_serial_debug | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
foss-2022a_omp | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
eb_fosscuda-2022a | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
intel-2022a_omp | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
intel-2022b_impi | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
intel-2022a_impi | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
cmake_foss_2022a_min_serial | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
foss-2022a_mpi_omp | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
eb_foss-2022a | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
eb_foss-2022b_libxc6 | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
eb_foss-2022a_debug | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
eb_foss-2022a_mpi | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
intel-2022a_omp_impi | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
eb_foss-2022a_mpi_debug | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -5.576121000000000e+00 | -1.599999999957191e-05 | -5.734767024936169e-01 | PASS |