Match comparison for dHF converged energy (match type 15676)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 16-dressed-rdmft.02-hf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.805470438150000e-01 1.000000000000000e-08 -7.805470438153571e-01 5.658207438811108e-12 -7.805470438100000e-01 1.000000082740371e-11 PASS
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Detailed information

Reference: -0.780547043815, precision: 0.00000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
spack_foss-2022a_serial_min -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss-2022a_ppc -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
spack_foss-2022a_serial_opt -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
spack_foss-2022a_serial -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss-2022a_opt -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
intel-2022b -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
intel-2022a -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
spack_foss-2022a_serial_omp -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
cmake_foss_2022a_full_mpi -7.805470438000000e-01 1.500000124110556e-11 1.500000124110556e-03 PASS
spack_foss-2022a_serial_debug -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss-2022a_omp -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
intel-2022a_omp -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
intel-2022b_impi -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
intel-2022a_impi -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
eb_fosscuda-2022a_mpi_omp -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
eb_fosscuda-2022a -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
cmake_foss_2022a_min_serial -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
foss-2022a_mpi_omp -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
cmake_foss_2022a_min_mpi -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
eb_foss-2022a -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
eb_foss-2022b_libxc6 -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
eb_foss-2022a_debug -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
intel-2022a_omp_impi -7.805470438100000e-01 5.000000413701855e-12 5.000000413701855e-04 PASS
eb_foss-2022a_mpi -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
eb_foss-2022b_libxc6_mpi -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
eb_foss-2022a_mpi_debug -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS
eb_foss-2022a_valgrind -7.805470438200000e-01 -5.000000413701855e-12 -5.000000413701855e-04 PASS