Match comparison for Total energy (match type 11796)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 16-scfinlcao_std.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.388748104900000e+03 6.940000000000000e-07 -1.388748104950000e+03 2.273736754432321e-13 -1.388748104950000e+03 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1388.7481049, precision: 0.000000694
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
spack_foss-2022a_serial_min -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
foss-2022a_ppc -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
spack_foss-2022a_serial_opt -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
spack_foss-2022a_serial -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
foss-2022a_opt -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
intel-2022b -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
intel-2022a -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
spack_foss-2022a_serial_omp -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
cmake_foss_2022a_full_mpi -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
spack_foss-2022a_serial_debug -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
foss-2022a_omp -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
intel-2022a_omp -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
intel-2022b_impi -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
intel-2022a_impi -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
eb_fosscuda-2022a -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
cmake_foss_2022a_min_serial -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
foss-2022a_mpi_omp -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
cmake_foss_2022a_min_mpi -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
eb_foss-2022a -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
eb_foss-2022b_libxc6 -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
eb_foss-2022a_debug -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
intel-2022a_omp_impi -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
eb_foss-2022a_mpi -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
eb_foss-2022b_libxc6_mpi -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS
eb_foss-2022a_mpi_debug -1.388748104950000e+03 -4.999992597731762e-08 -7.204600284916082e-02 PASS