Match comparison for GGA 2D B88 eigenvalue 1 up (libxc5) (match type 18448)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 02-xc_2d.gga_b88.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.582170000000000e-01 1.000000000000000e-04 7.582169999999998e-01 2.220446049250313e-16 7.582170000000000e-01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.758217, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.582170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS