Match comparison for Eigenvalue (match type 11363)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 01-octopus_basics-getting_started.02-H_atom_spin.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.690730000000000e-01 1.000000000000000e-04 -2.691032592592593e-01 2.618914004397240e-06 -2.690990000000000e-01 5.000000000005000e-06 PASS

Checks for this match

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  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.269073, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2023a_serial_min -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2022a_serial -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2023a_serial_opt -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2023a_serial -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2023b_serial -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2022a_ppc -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2023a_mpi_min -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2022a_mpi_min -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2022a_cuda_serial -2.690940000000000e-01 -2.099999999999325e-05 -2.099999999999325e-01 PASS
spack_foss-2023a_mpi_opt -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2023a_serial_omp -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2023a_serial_debug -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2022a_mpi -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2023a_mpi -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.690940000000000e-01 -2.099999999999325e-05 -2.099999999999325e-01 PASS
spack_foss-2023a_mpi_debug -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_foss-2023a_mpi_omp -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
cmake_foss_2022a_min_serial -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
cmake_foss_2022a_full_serial -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
cmake_foss_2022a_min_mpi -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
cmake_foss_2022a_full_mpi -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_intel-2023a_serial -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_intel-2022a_serial_omp -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_intel-2022a_impi_omp -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_intel-2023a_serial_omp -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS
spack_intel-2023a_impi -2.691040000000000e-01 -3.100000000000325e-05 -3.100000000000325e-01 PASS