Match comparison for Energy [step 25] (match type 14241)

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Input 14-absorption-spinors.02-td.inp

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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -6.135833925262, precision: 0.0000000000307
Run 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