Match comparison for gga_xc_hcth_93 Eigenvalue dn (match type 12411)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 03-xc.gga_xc_hcth_93.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.744250000000000e-01 4.290000000000000e-05 -8.744582222222221e-01 2.042752923428393e-05 -8.744250000000000e-01 3.900000000001125e-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: -0.874425, precision: 0.0000429
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2023a_serial_min -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2022a_serial -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2023a_serial -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
cmake_foss_2022a_full_serial -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2022a_ppc -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2023a_mpi_min -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2022a_mpi_min -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
cmake_foss_2022a_full_mpi -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2023a_serial_debug -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2023a_mpi_opt -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2022a_mpi -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2023a_mpi -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2022a_cuda_serial -8.743860000000000e-01 3.900000000001125e-05 9.090909090911713e-01 PASS
cmake_foss_2022a_min_mpi -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2023a_mpi_debug -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2023a_mpi_omp -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.743860000000000e-01 3.900000000001125e-05 9.090909090911713e-01 PASS
cmake_foss_2022a_min_serial -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2023a_serial_opt -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2023b_serial -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_foss-2023a_serial_omp -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_intel-2023a_serial -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_intel-2022a_serial_omp -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_intel-2023a_serial_omp -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_intel-2023a_impi -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS
spack_intel-2022a_impi_omp -8.744640000000000e-01 -3.900000000001125e-05 -9.090909090911713e-01 PASS