Match comparison for Total energy (match type 28326)

Commits > Commit 272b4a0a8b91655b34bab94e510ca8e907b71a4f > Input 14-libvdwxc_Be_hcp.01-vdwdfcx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.658892123000000e+01 1.330000000000000e-07 -2.658892123000000e+01 0.000000000000000e+00 -2.658892123000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -26.58892123, precision: 0.000000133
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -2.658892123000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS