Match comparison for Energy [step 25] (match type 14241)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.135833925262000e+00 | 3.070000000000000e-11 | -6.135833925261593e+00 | 7.362779462050180e-14 | -6.135833925261606e+00 | 1.114663916723657e-13 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -6.135833925262, precision: 0.0000000000307Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -6.135833925261551e+00 | 4.494182803682634e-13 | 1.463903193381965e-02 | PASS |
foss-2022a_ppc | -6.135833925261675e+00 | 3.250733016102458e-13 | 1.058870689284188e-02 | PASS |
spack_foss-2022a_serial_opt | -6.135833925261505e+00 | 4.956035581926699e-13 | 1.614343837761140e-02 | PASS |
spack_foss-2022a_serial | -6.135833925261551e+00 | 4.494182803682634e-13 | 1.463903193381965e-02 | PASS |
foss-2022a_opt | -6.135833925261557e+00 | 4.432010314303625e-13 | 1.443651568177077e-02 | PASS |
intel-2022b | -6.135833925261569e+00 | 4.307665335545607e-13 | 1.403148317767299e-02 | PASS |
intel-2022a | -6.135833925261569e+00 | 4.307665335545607e-13 | 1.403148317767299e-02 | PASS |
cmake_foss_2022a_full_mpi | -6.135833925261639e+00 | 3.614886168179510e-13 | 1.177487351198537e-02 | PASS |
spack_foss-2022a_serial_omp | -6.135833925261519e+00 | 4.813927034774679e-13 | 1.568054408721394e-02 | PASS |
spack_foss-2022a_serial_debug | -6.135833925261551e+00 | 4.494182803682634e-13 | 1.463903193381965e-02 | PASS |
foss-2022a_omp | -6.135833925261569e+00 | 4.307665335545607e-13 | 1.403148317767299e-02 | PASS |
eb_fosscuda-2022a | -6.135833925261564e+00 | 4.360956040727615e-13 | 1.420506853657203e-02 | PASS |
cmake_foss_2022a_full_serial | -6.135833925261505e+00 | 4.956035581926699e-13 | 1.614343837761140e-02 | PASS |
intel-2022a_omp | -6.135833925261597e+00 | 4.032330025438569e-13 | 1.313462549002791e-02 | PASS |
intel-2022b_impi | -6.135833925261707e+00 | 2.930988785010413e-13 | 9.547194739447601e-03 | PASS |
intel-2022a_impi | -6.135833925261707e+00 | 2.930988785010413e-13 | 9.547194739447601e-03 | PASS |
cmake_foss_2022a_min_serial | -6.135833925261505e+00 | 4.956035581926699e-13 | 1.614343837761140e-02 | PASS |
foss-2022a_mpi_omp | -6.135833925261669e+00 | 3.312905505481467e-13 | 1.079122314489077e-02 | PASS |
eb_fosscuda-2022a_mpi_omp | -6.135833925261672e+00 | 3.277378368693462e-13 | 1.067549957229141e-02 | PASS |
cmake_foss_2022a_min_mpi | -6.135833925261654e+00 | 3.463895836830488e-13 | 1.128304832843807e-02 | PASS |
eb_foss-2022a | -6.135833925261495e+00 | 5.053735208093713e-13 | 1.646167820225965e-02 | PASS |
eb_foss-2022b_libxc6 | -6.135833925261495e+00 | 5.053735208093713e-13 | 1.646167820225965e-02 | PASS |
eb_foss-2022a_debug | -6.135833925261495e+00 | 5.053735208093713e-13 | 1.646167820225965e-02 | PASS |
intel-2022a_omp_impi | -6.135833925261718e+00 | 2.824407374646398e-13 | 9.200024021649504e-03 | PASS |
eb_foss-2022a_mpi | -6.135833925261659e+00 | 3.410605131648481e-13 | 1.110946296953903e-02 | PASS |
eb_foss-2022b_libxc6_mpi | -6.135833925261659e+00 | 3.410605131648481e-13 | 1.110946296953903e-02 | PASS |
eb_foss-2022a_mpi_debug | -6.135833925261659e+00 | 3.410605131648481e-13 | 1.110946296953903e-02 | PASS |