Match comparison for gga_x_optb88_vdw Eigenvalue up (match type 12334)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 03-xc.gga_x_optb88_vdw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.635860000000001e-01 4.400000000000000e-05 -9.636200740740741e-01 2.095131203514884e-05 -9.635860000000001e-01 3.999999999998449e-05 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.963586, precision: 0.000044
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial_min -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_serial -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cmake_foss_2022a_full_serial -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_ppc -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi_min -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_mpi_min -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
cmake_foss_2022a_full_mpi -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial_debug -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi_opt -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_mpi -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_cuda_serial -9.635460000000000e-01 4.000000000004000e-05 9.090909090918183e-01 PASS
cmake_foss_2022a_min_mpi -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi_debug -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_mpi_omp -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.635460000000000e-01 4.000000000004000e-05 9.090909090918183e-01 PASS
cmake_foss_2022a_min_serial -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial_opt -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023b_serial -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_foss-2023a_serial_omp -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2023a_serial -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2022a_serial_omp -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2023a_serial_omp -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2023a_impi -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS
spack_intel-2022a_impi_omp -9.636260000000000e-01 -3.999999999992898e-05 -9.090909090892950e-01 PASS