Match comparison for Correlation energy (match type 25147)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.429888982000000e+01 1.210000000000000e-07 -2.429888982000000e+01 0.000000000000000e+00 -2.429888982000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -24.29888982, precision: 0.000000121
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.429888982000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS