Match comparison for Energy [step 20] (libxc5) (match type 28115)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.657643693274203e+01 | 1.060000000000000e-06 | -4.657643782324890e+01 | 3.710449899637151e-07 | -4.657643693274202e+01 | 9.647180689853485e-07 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values.
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Detailed information
Reference: -46.576436932742034, precision: 0.00000106| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -4.657643789745668e+01 | -9.647146441693621e-07 | -9.101081548767568e-01 | PASS |
| spack_foss-2022a_serial_min | -4.657643789745668e+01 | -9.647146441693621e-07 | -9.101081548767568e-01 | PASS |
| foss-2022a_ppc | -4.657643789745661e+01 | -9.647145802205159e-07 | -9.101080945476565e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.657643789745668e+01 | -9.647146441693621e-07 | -9.101081548767568e-01 | PASS |
| spack_foss-2022a_serial | -4.657643789745668e+01 | -9.647146441693621e-07 | -9.101081548767568e-01 | PASS |
| foss-2022a_opt | -4.657643789745668e+01 | -9.647146441693621e-07 | -9.101081548767568e-01 | PASS |
| intel-2022b | -4.657643789745667e+01 | -9.647146370639348e-07 | -9.101081481735234e-01 | PASS |
| intel-2022a | -4.657643789745667e+01 | -9.647146370639348e-07 | -9.101081481735234e-01 | PASS |
| spack_foss-2022a_serial_omp | -4.657643789745677e+01 | -9.647147365399178e-07 | -9.101082420187904e-01 | PASS |
| cmake_foss_2022a_full_mpi | -4.657643789746005e+01 | -9.647180192473570e-07 | -9.101113389126010e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.657643789745668e+01 | -9.647146441693621e-07 | -9.101081548767568e-01 | PASS |
| foss-2022a_omp | -4.657643789745676e+01 | -9.647147223290631e-07 | -9.101082286123237e-01 | PASS |
| intel-2022a_omp | -4.657643789745675e+01 | -9.647147152236357e-07 | -9.101082219090902e-01 | PASS |
| intel-2022b_impi | -4.657643789746002e+01 | -9.647179908256476e-07 | -9.101113120996676e-01 | PASS |
| intel-2022a_impi | -4.657643789746002e+01 | -9.647179908256476e-07 | -9.101113120996676e-01 | PASS |
| eb_fosscuda-2022a | -4.657643596802395e+01 | 9.647180831962032e-07 | 9.101113992417011e-01 | PASS |
| cmake_foss_2022a_min_serial | -4.657643789745668e+01 | -9.647146441693621e-07 | -9.101081548767568e-01 | PASS |
| foss-2022a_mpi_omp | -4.657643789746009e+01 | -9.647180547744938e-07 | -9.101113724287677e-01 | PASS |
| cmake_foss_2022a_min_mpi | -4.657643789746005e+01 | -9.647180192473570e-07 | -9.101113389126010e-01 | PASS |
| eb_foss-2022a | -4.657643789745668e+01 | -9.647146441693621e-07 | -9.101081548767568e-01 | PASS |
| eb_foss-2022b_libxc6 | -4.657643789745668e+01 | -9.647146441693621e-07 | -9.101081548767568e-01 | PASS |
| eb_foss-2022a_debug | -4.657643789745668e+01 | -9.647146441693621e-07 | -9.101081548767568e-01 | PASS |
| intel-2022a_omp_impi | -4.657643789746007e+01 | -9.647180334582117e-07 | -9.101113523190677e-01 | PASS |
| eb_foss-2022a_mpi | -4.657643789746005e+01 | -9.647180121419296e-07 | -9.101113322093676e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -4.657643789746005e+01 | -9.647180121419296e-07 | -9.101113322093676e-01 | PASS |
| eb_foss-2022a_mpi_debug | -4.657643789746005e+01 | -9.647180121419296e-07 | -9.101113322093676e-01 | PASS |