Match comparison for Eigenvalues sum (match type 25866)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.028887210000001e+00 3.010000000000000e-07 -6.028887218148149e+00 1.248318477328399e-08 -6.028887210000000e+00 1.999999987845058e-08 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -6.028887210000001, precision: 0.000000301
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.028887210000000e+00 8.881784197001252e-16 2.950758869435632e-09 PASS
spack_foss-2022a_serial_min -6.028887190000000e+00 2.000000076662900e-08 6.644518527119268e-02 PASS
foss-2022a_ppc -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
spack_foss-2022a_serial_opt -6.028887210000000e+00 8.881784197001252e-16 2.950758869435632e-09 PASS
spack_foss-2022a_serial -6.028887190000000e+00 2.000000076662900e-08 6.644518527119268e-02 PASS
foss-2022a_opt -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
intel-2022b -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
intel-2022a -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
spack_foss-2022a_serial_omp -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
cmake_foss_2022a_full_mpi -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
spack_foss-2022a_serial_debug -6.028887190000000e+00 2.000000076662900e-08 6.644518527119268e-02 PASS
foss-2022a_omp -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
intel-2022a_omp -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
intel-2022b_impi -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
intel-2022a_impi -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
eb_fosscuda-2022a_mpi_omp -6.028887200000000e+00 1.000000082740371e-08 3.322259411097578e-02 PASS
eb_fosscuda-2022a -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
cmake_foss_2022a_min_serial -6.028887210000000e+00 8.881784197001252e-16 2.950758869435632e-09 PASS
foss-2022a_mpi_omp -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
cmake_foss_2022a_min_mpi -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
eb_foss-2022a -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
eb_foss-2022b_libxc6 -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
eb_foss-2022a_debug -6.028887230000000e+00 -1.999999899027216e-08 -6.644517936967495e-02 PASS
intel-2022a_omp_impi -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
eb_foss-2022a_mpi -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
eb_foss-2022b_libxc6_mpi -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS
eb_foss-2022a_mpi_debug -6.028887220000000e+00 -9.999999051046871e-09 -3.322258820945804e-02 PASS