Match comparison for Total energy (match type 22073)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 13-primitive.01-diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.147041275000000e+01 5.740000000000000e-08 -1.147041275000000e+01 0.000000000000000e+00 -1.147041275000000e+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: -11.47041275, precision: 0.0000000574
Run Value Difference Relative difference Status
spack_foss-2022a_mpi -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_wo_codecov -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.147041275000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS