Match comparison for Eigenvalues sum (match type 21421)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 24-hartree_fock_1D.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.873826427300000e+02 2.440000000000000e-07 -4.873826427299998e+02 2.273736754432321e-13 -4.873826427300000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: -487.38264273, precision: 0.000000244
Run Value Difference Relative difference Status
spack_foss-2022a_mpi -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_wo_codecov -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.873826427300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS