Match comparison for GGA 2D B86 Int[n*v_xc] (match type 1150)

Commits > Commit 0c023256c43d789235a8fff767052026c2d10d94 > Input 02-xc_2d.gga_b86.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.610695700000000e-01 1.000000000000000e-04 -9.610693200000000e-01 0.000000000000000e+00 -9.610693200000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.96106957, precision: 0.0001
Run Value Difference Relative difference Status
eb_foss-2022a_min -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
spack_foss-2022a_serial_opt -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
intel-2022b -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
eb_foss-2022b_libxc6 -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
eb_foss-2022a_ppc -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
eb_intel-2022a -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
eb_foss-2022a -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
eb_foss-2022a_mpi_min -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
eb_fosscuda-2022a -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
eb_intel-2022a_omp -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
eb_foss-2022b_libxc6_mpi -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
eb_foss-2022a_mpi -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
intel-2022b_impi -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
eb_intel-2022a_impi -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
spack_foss-2022a_mpi -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
spack_foss-2022a_serial -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
spack_foss-2022a_mpi_omp -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
spack_foss-2022a_serial_min -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
spack_foss-2022a_serial_debug -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
spack_foss-2022a_serial_omp -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
eb_intel-2022a_omp_impi -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
eb_foss-2022a_valgrind -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS
spack_foss-2022a_cuda_mpi_omp -9.610693200000000e-01 2.500000000349445e-07 2.500000000349445e-03 PASS