Match comparison for eigenvalue 1 dn (match type 28542)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 15-oep-CG.02-oep-dens.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.823296000000000e+00 4.670000000000000e-05 -5.823280321428571e+00 3.969711537841555e-05 -5.823295500000000e+00 4.249999999972331e-05 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -5.823296, precision: 0.0000467
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
spack_foss-2023a_serial_min -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
spack_foss-2022a_ppc -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_foss-2023a_serial -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
spack_foss-2022a_serial -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
spack_foss-2023a_serial_opt -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
spack_foss-2023b_serial -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
spack_foss-2023a_mpi_min -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_foss-2023a_serial_omp -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_intel-2022a_serial_omp -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_foss-2023a_mpi_opt -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_foss-2023a_serial_debug -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
spack_foss-2023a_mpi -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
cmake_foss_2022a_full_mpi -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_foss-2023a_mpi_debug -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_foss-2022a_cuda_serial -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_foss-2023a_mpi_omp -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
cmake_foss_2022a_min_serial -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
cmake_foss_2022a_full_serial -5.823338000000000e+00 -4.199999999965343e-05 -8.993576017056408e-01 PASS
cmake_foss_2022a_min_mpi -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_intel-2023a_serial -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_foss-2022a_mpi_min -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_intel-2022a_impi_omp -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_foss-2022a_mpi -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_intel-2023a_serial_omp -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_intel-2023a_impi -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS
spack_foss-2023a_valgrind -5.823253000000000e+00 4.299999999979320e-05 9.207708779398973e-01 PASS