Match comparison for Correlation energy (match type 13066)

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Input 16-sodium_chain_cylinder.03-ground_state_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.374788400000000e-01 3.690000000000000e-07 -7.374788400000001e-01 1.110223024625157e-16 -7.374788400000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.73747884, precision: 0.000000369
Run Value Difference Relative difference Status
foss-2022a_ppc -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.374788400000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS