Match comparison for Exchange energy (match type 29120)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 32-photodoping.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.071861683200000e+02 1.550000000000000e-07 -1.071861683216000e+02 3.666063464188756e-09 -1.071861683250000e+02 5.000003966415534e-09 PASS
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Detailed information

Reference: -107.18616832, precision: 0.000000155
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -1.071861683300000e+02 -1.000000793283107e-08 -6.451618021181334e-02 PASS
eb_foss-2022b_libxc6_mpi -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.071861683300000e+02 -1.000000793283107e-08 -6.451618021181334e-02 PASS
eb_intel-2022a_omp -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.071861683300000e+02 -1.000000793283107e-08 -6.451618021181334e-02 PASS
eb_intel-2022a_impi -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -1.071861683300000e+02 -1.000000793283107e-08 -6.451618021181334e-02 PASS
eb_intel-2022a_omp_impi -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.071861683200000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS