Match comparison for Eigenvalues energy (match type 29213)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 19-qedft-breit-1d.02-pxlda.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.080340000000000e-01 1.000000000000000e-04 4.080342000000000e-01 5.551115123125783e-17 4.080342000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.408034, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2023a_serial_min 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2023a_serial 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2023a_serial_opt 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2022a_serial 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2023b_serial 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2022a_ppc 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2022a_mpi_min 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2023a_mpi_min 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2023a_serial_debug 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2023a_serial_omp 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2022a_cuda_serial 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2023a_mpi_opt 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2022a_mpi 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2023a_mpi 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
cmake_foss_2022a_full_mpi 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2022a_cuda_mpi_omp 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2023a_mpi_debug 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2023a_mpi_omp 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
cmake_foss_2022a_min_serial 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
cmake_foss_2022a_full_serial 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
cmake_foss_2022a_min_mpi 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_intel-2023a_serial 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_intel-2022a_serial_omp 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_intel-2023a_serial_omp 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_intel-2023a_impi 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_intel-2022a_impi_omp 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS
spack_foss-2023a_valgrind 4.080342000000000e-01 2.000000000057511e-07 2.000000000057511e-03 PASS