Match comparison for Hartree-Fock kinetic energy (match type 15655)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 02-xc_2d.02-hf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.168838500000000e-01 1.000000000000000e-04 3.168835100000000e-01 0.000000000000000e+00 3.168835100000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.31688385, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
spack_foss-2022a_serial_opt 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
spack_foss-2022a_serial_min 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
spack_foss-2022a_serial 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
foss-2022a_opt 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
intel-2022b 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
intel-2022a 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
cmake_foss_2022a_full_mpi 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
spack_foss-2022a_serial_omp 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
eb_fosscuda-2022a 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
foss-2022a_omp 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
foss-2022a_ppc 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
spack_foss-2022a_serial_debug 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
intel-2022a_omp 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
intel-2022b_impi 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
intel-2022a_impi 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
cmake_foss_2022a_min_serial 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
eb_fosscuda-2022a_mpi_omp 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
foss-2022a_mpi_omp 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
cmake_foss_2022a_min_mpi 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
eb_foss-2022a 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
eb_foss-2022b_libxc6 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
intel-2022a_omp_impi 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
eb_foss-2022a_mpi 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
eb_foss-2022a_debug 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
eb_foss-2022b_libxc6_mpi 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
eb_foss-2022a_mpi_debug 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS
eb_foss-2022a_valgrind 3.168835100000000e-01 -3.400000000430836e-07 -3.400000000430836e-03 PASS