Match comparison for Total energy (match type 29165)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.497349036000000e+01 | 5.140000000000000e-06 | -1.497349471758620e+01 | 1.706053431458929e-06 | -1.497349036500000e+01 | 4.674999999565443e-06 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -14.97349036, precision: 0.00000514Run | Value | Difference | Relative difference | Status |
foss-2022a_ppc | -1.497348569000000e+01 | 4.669999999151742e-06 | 9.085603111190159e-01 | PASS |
cmake_foss_2022a_full_serial | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
foss-2022a_opt | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
intel-2022a | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
cmake_foss_2022a_full_mpi | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
cmake_foss_2022a_min_serial | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
foss-2022a_omp | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
cmake_foss_2022a_min_mpi | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
eb_fosscuda-2022a | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
intel-2022a_impi | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
eb_foss-2022a | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
eb_foss-2022a_debug | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
eb_foss-2022b_libxc6 | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
eb_foss-2022a_mpi | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
foss-2022a_mpi_omp | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
intel-2022b | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
eb_foss-2022a_mpi_debug | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
spack_foss-2022a_serial | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
intel-2022a_omp | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
spack_foss-2022a_mpi | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
spack_foss-2022a_serial_debug | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
spack_foss-2022a_serial_min | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
intel-2022b_impi | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
spack_foss-2022a_serial_omp | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
spack_foss-2022a_serial_opt | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
spack_foss-2022a_mpi_omp | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |
intel-2022a_omp_impi | -1.497349504000000e+01 | -4.679999999979145e-06 | -9.105058365718182e-01 | PASS |