Match comparison for Eigenvalue 3 (match type 17931)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Input 03-octopus_basics-total_energy_convergence.01-N_atom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.753350999999999e+00 3.380000000000000e-05 -6.753351000000001e+00 8.881784197001252e-16 -6.753351000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -6.753350999999999, precision: 0.0000338
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2023a_serial_opt -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2023a_serial_min -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2022a_serial -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2023a_serial -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2023b_serial -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2022a_ppc -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2022a_cuda_serial -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2023a_mpi_min -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2022a_mpi_min -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2023a_serial_omp -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2023a_serial_debug -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2023a_mpi_opt -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2022a_mpi -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2023a_mpi -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2022a_cuda_mpi_omp -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2023a_mpi_debug -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_foss-2023a_mpi_omp -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
cmake_foss_2022a_full_serial -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
cmake_foss_2022a_min_serial -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_intel-2023a_serial -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
cmake_foss_2022a_min_mpi -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
cmake_foss_2022a_full_mpi -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_intel-2022a_impi_omp -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_intel-2022a_serial_omp -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_intel-2023a_serial_omp -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS
spack_intel-2023a_impi -6.753351000000000e+00 -8.881784197001252e-16 -2.627746803846524e-11 PASS