Match comparison for Hartree energy (match type 21022)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 08-loewdin.02-intersite.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.752933000000000e-01 2.880000000000000e-06 5.752933000000000e-01 0.000000000000000e+00 5.752933000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.5752933, precision: 0.00000288
Run Value Difference Relative difference Status
foss-2022a_ppc 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.752933000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS