Match comparison for Correlation energy (match type 25579)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 27-Ar.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.525359200000000e-01 2.260000000000000e-07 -4.525359200000001e-01 1.110223024625157e-16 -4.525359200000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.45253592, precision: 0.000000226
Run Value Difference Relative difference Status
foss-2022a_ppc -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.525359200000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS