Match comparison for Total energy (match type 15256)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 03-He-Hartree-Fock.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.947939240000000e+00 1.470000000000000e-07 -2.947939240000000e+00 4.440892098500626e-16 -2.947939240000000e+00 0.000000000000000e+00 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: -2.9479392399999997, precision: 0.000000147
Run Value Difference Relative difference Status
eb_foss-2022a -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
eb_fosscuda-2022a -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
intel-2022a_omp -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
eb_foss-2022a_debug -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
intel-2022b_impi -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
intel-2022a_impi -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
eb_fosscuda-2022a_mpi_omp -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
eb_foss-2022b_libxc6 -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
eb_foss-2022a_mpi -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
eb_foss-2022b_libxc6_mpi -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
intel-2022a_omp_impi -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
eb_foss-2022a_mpi_debug -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
foss-2022a_mpi_omp -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
eb_foss-2022a_valgrind -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
cmake_foss_2022a_full_serial -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
foss-2022a_ppc -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
spack_foss-2022a_serial_min -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
spack_foss-2022a_serial -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
foss-2022a_opt -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
cmake_foss_2022a_min_mpi -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
intel-2022b -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
intel-2022a -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
spack_foss-2022a_serial_omp -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
cmake_foss_2022a_full_mpi -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
spack_foss-2022a_serial_debug -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
foss-2022a_omp -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS
cmake_foss_2022a_min_serial -2.947939240000000e+00 -4.440892098500626e-16 -3.021015032993623e-09 PASS