Match comparison for Energy [step 50] (match type 14308)
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Input 09-angular_momentum.02-td_gipaw.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.306760129759910e+01 | 1.150000000000000e-13 | -2.306760129759910e+01 | 3.850419521234992e-14 | -2.306760129759907e+01 | 6.572520305780927e-14 | PASS |
Checks for this match
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Detailed information
Reference: -23.0676012975991, precision: 0.000000000000115Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -2.306760129759911e+01 | -1.065814103640150e-14 | -9.267948727305655e-02 | PASS |
foss-2022a_ppc | -2.306760129759914e+01 | -3.552713678800501e-14 | -3.089316242435218e-01 | PASS |
spack_foss-2022a_serial_min | -2.306760129759913e+01 | -3.197442310920451e-14 | -2.780384618191696e-01 | PASS |
spack_foss-2022a_serial | -2.306760129759913e+01 | -3.197442310920451e-14 | -2.780384618191696e-01 | PASS |
foss-2022a_opt | -2.306760129759908e+01 | 1.776356839400250e-14 | 1.544658121217609e-01 | PASS |
intel-2022b | -2.306760129759906e+01 | 3.907985046680551e-14 | 3.398247866678740e-01 | PASS |
cmake_foss_2022a_min_mpi | -2.306760129759904e+01 | 6.394884621840902e-14 | 5.560769236383393e-01 | PASS |
intel-2022a | -2.306760129759906e+01 | 3.907985046680551e-14 | 3.398247866678740e-01 | PASS |
cmake_foss_2022a_full_mpi | -2.306760129759908e+01 | 2.486899575160351e-14 | 2.162521369704653e-01 | PASS |
spack_foss-2022a_serial_omp | -2.306760129759910e+01 | -3.552713678800501e-15 | -3.089316242435218e-02 | PASS |
spack_foss-2022a_serial_debug | -2.306760129759913e+01 | -3.197442310920451e-14 | -2.780384618191696e-01 | PASS |
foss-2022a_omp | -2.306760129759907e+01 | 3.197442310920451e-14 | 2.780384618191696e-01 | PASS |
intel-2022a_omp | -2.306760129759910e+01 | -3.552713678800501e-15 | -3.089316242435218e-02 | PASS |
intel-2022b_impi | -2.306760129759900e+01 | 9.592326932761353e-14 | 8.341153854575090e-01 | PASS |
intel-2022a_impi | -2.306760129759900e+01 | 9.592326932761353e-14 | 8.341153854575090e-01 | PASS |
cmake_foss_2022a_min_serial | -2.306760129759911e+01 | -1.065814103640150e-14 | -9.267948727305655e-02 | PASS |
eb_fosscuda-2022a_mpi_omp | -2.306760129759903e+01 | 7.460698725481052e-14 | 6.487564109113959e-01 | PASS |
eb_fosscuda-2022a | -2.306760129759909e+01 | 7.105427357601002e-15 | 6.178632484870437e-02 | PASS |
foss-2022a_mpi_omp | -2.306760129759912e+01 | -1.776356839400250e-14 | -1.544658121217609e-01 | PASS |
eb_foss-2022a | -2.306760129759913e+01 | -2.842170943040401e-14 | -2.471452993948175e-01 | PASS |
eb_foss-2022b_libxc6 | -2.306760129759909e+01 | 7.105427357601002e-15 | 6.178632484870437e-02 | PASS |
eb_foss-2022a_debug | -2.306760129759913e+01 | -2.842170943040401e-14 | -2.471452993948175e-01 | PASS |
intel-2022a_omp_impi | -2.306760129759909e+01 | 1.065814103640150e-14 | 9.267948727305655e-02 | PASS |
eb_foss-2022a_mpi | -2.306760129759911e+01 | -1.065814103640150e-14 | -9.267948727305655e-02 | PASS |
eb_foss-2022b_libxc6_mpi | -2.306760129759910e+01 | 3.552713678800501e-15 | 3.089316242435218e-02 | PASS |
eb_foss-2022a_mpi_debug | -2.306760129759911e+01 | -1.065814103640150e-14 | -9.267948727305655e-02 | PASS |