Match comparison for Eigenvalue 1 (match type 15258)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 03-He-Hartree-Fock.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.502350000000000e-01 3.000000000000000e-05 -7.502350000000000e-01 0.000000000000000e+00 -7.502350000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.750235, precision: 0.00003
Run Value Difference Relative difference Status
foss-2022a_ppc -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.502350000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS