Match comparison for Exchange energy (match type 18319)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-full_delta.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.149045000000000e-01 4.570000000000000e-06 -9.149044999999998e-01 2.220446049250313e-16 -9.149045000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.9149045, precision: 0.00000457
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -9.149045000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS