Match comparison for Total energy (match type 28589)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 29-soc_solids.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.362616480000000e+00 2.680000000000000e-07 -5.362616479999998e+00 1.776356839400250e-15 -5.362616480000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -5.36261648, precision: 0.000000268
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.362616480000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS