Match comparison for Energy [step 15] (libxc5) (match type 28114)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.657647517359855e+01 | 3.370000000000000e-07 | -4.657647545514246e+01 | 1.199376488245782e-07 | -4.657647517359855e+01 | 3.060281770217443e-07 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values.
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Detailed information
Reference: -46.57647517359855, precision: 0.000000337| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -4.657647547962330e+01 | -3.060247522057580e-07 | -9.080853181179761e-01 | PASS |
| cmake_foss_2022a_full_serial | -4.657647547962338e+01 | -3.060248232600316e-07 | -9.080855289615180e-01 | PASS |
| spack_foss-2022a_serial | -4.657647547962338e+01 | -3.060248232600316e-07 | -9.080855289615180e-01 | PASS |
| foss-2022a_opt | -4.657647547962338e+01 | -3.060248232600316e-07 | -9.080855289615180e-01 | PASS |
| intel-2022b | -4.657647547962338e+01 | -3.060248232600316e-07 | -9.080855289615180e-01 | PASS |
| intel-2022a | -4.657647547962338e+01 | -3.060248232600316e-07 | -9.080855289615180e-01 | PASS |
| cmake_foss_2022a_min_mpi | -4.657647547962672e+01 | -3.060281628108896e-07 | -9.080954386079810e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.657647547962338e+01 | -3.060248232600316e-07 | -9.080855289615180e-01 | PASS |
| cmake_foss_2022a_full_mpi | -4.657647547962672e+01 | -3.060281628108896e-07 | -9.080954386079810e-01 | PASS |
| foss-2022a_omp | -4.657647547962341e+01 | -3.060248587871683e-07 | -9.080856343832888e-01 | PASS |
| eb_fosscuda-2022a | -4.657647486757038e+01 | 3.060281770217443e-07 | 9.080954807766894e-01 | PASS |
| cmake_foss_2022a_min_serial | -4.657647547962338e+01 | -3.060248232600316e-07 | -9.080855289615180e-01 | PASS |
| intel-2022a_omp | -4.657647547962340e+01 | -3.060248516817410e-07 | -9.080856132989347e-01 | PASS |
| intel-2022b_impi | -4.657647547962669e+01 | -3.060281343891802e-07 | -9.080953542705643e-01 | PASS |
| intel-2022a_impi | -4.657647547962669e+01 | -3.060281343891802e-07 | -9.080953542705643e-01 | PASS |
| foss-2022a_mpi_omp | -4.657647547962673e+01 | -3.060281770217443e-07 | -9.080954807766894e-01 | PASS |
| eb_foss-2022a | -4.657647547962338e+01 | -3.060248232600316e-07 | -9.080855289615180e-01 | PASS |
| spack_foss-2022a_serial_min | -4.657647547962338e+01 | -3.060248232600316e-07 | -9.080855289615180e-01 | PASS |
| eb_foss-2022b_libxc6 | -4.657647547962338e+01 | -3.060248232600316e-07 | -9.080855289615180e-01 | PASS |
| eb_foss-2022a_debug | -4.657647547962338e+01 | -3.060248232600316e-07 | -9.080855289615180e-01 | PASS |
| spack_foss-2022a_serial_omp | -4.657647547962342e+01 | -3.060248658925957e-07 | -9.080856554676430e-01 | PASS |
| intel-2022a_omp_impi | -4.657647547962671e+01 | -3.060281557054623e-07 | -9.080954175236269e-01 | PASS |
| eb_foss-2022a_mpi | -4.657647547962671e+01 | -3.060281557054623e-07 | -9.080954175236269e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -4.657647547962671e+01 | -3.060281557054623e-07 | -9.080954175236269e-01 | PASS |
| eb_foss-2022a_mpi_debug | -4.657647547962671e+01 | -3.060281557054623e-07 | -9.080954175236269e-01 | PASS |