Match comparison for GGA 2D B86 eigenvalue 1 up (match type 1145)

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Input 02-xc_2d.gga_b86.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.583780000000000e-01 1.000000000000000e-04 7.583780000000001e-01 1.110223024625157e-16 7.583780000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.758378, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 7.583780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS