Match comparison for Total energy (match type 15669)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 13-libvdwxc_h2o.01-vdwdfcx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.712086563000000e+01 8.560000000000000e-08 -1.712086563000000e+01 0.000000000000000e+00 -1.712086563000000e+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: -17.12086563, precision: 0.0000000856
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.712086563000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS