Match comparison for Correlation energy (match type 23398)

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Input 03-ACBN0_restricted.01-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.934830100000000e-01 2.470000000000000e-07 -4.934830100000000e-01 0.000000000000000e+00 -4.934830100000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.49348301, precision: 0.000000247
Run Value Difference Relative difference Status
foss-2022a_ppc -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.934830100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS