Match comparison for Total energy (match type 20933)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 05-forces.02-Na2_go.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.597996900000000e-01 1.800000000000000e-07 -3.597996899999999e-01 1.110223024625157e-16 -3.597996900000000e-01 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: -0.35979969, precision: 0.00000018
Run Value Difference Relative difference Status
eb_foss-2022a -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.597996900000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS