Match comparison for GGA 2D B88 Int[n*v_xc] (libxc5) (match type 18451)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 02-xc_2d.gga_b88.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.617432100000000e-01 1.000000000000000e-04 -9.617432399999999e-01 1.110223024625157e-16 -9.617432400000000e-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: -0.96174321, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2023a_serial_min -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_serial_opt -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_serial -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_ppc -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_mpi_min -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2023a_mpi_min -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_serial_debug -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_mpi_opt -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_intel-2022a_serial_omp -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_mpi -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_cuda_serial -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_intel-2023a_impi -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_mpi_debug -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_cuda_mpi_omp -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_intel-2022a_impi_omp -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS
spack_foss-2022a_valgrind -9.617432400000000e-01 -3.000000003972048e-08 -3.000000003972048e-04 PASS