Match comparison for Total energy (match type 12594)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 23-go-na2.02-simplex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.174826000000000e-01 2.090000000000000e-07 -4.174826300000001e-01 5.551115123125783e-17 -4.174826300000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.4174826, precision: 0.000000209
Run Value Difference Relative difference Status
foss-2022a_ppc -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
spack_foss-2022a_serial_opt -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
spack_foss-2022a_serial_min -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
spack_foss-2022a_serial -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
foss-2022a_opt -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
intel-2022b -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
intel-2022a -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
spack_foss-2022a_serial_omp -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
spack_foss-2022a_serial_debug -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
foss-2022a_omp -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
spack_foss-2022a_mpi -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
intel-2022a_omp -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
intel-2022a_impi -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
cmake_foss_2022a_full_mpi -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
spack_foss-2022a_mpi_omp -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
eb_fosscuda-2022a -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
cmake_foss_2022a_full_serial -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
cmake_foss_2022a_min_serial -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
foss-2022a_mpi_omp -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
cmake_foss_2022a_min_mpi -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
eb_foss-2022a -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
eb_foss-2022b_libxc6 -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
intel-2022a_omp_impi -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
eb_foss-2022a_debug -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
eb_foss-2022a_mpi -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
eb_foss-2022b_libxc6_mpi -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
eb_foss-2022a_mpi_debug -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
eb_fosscuda-2022a_mpi_omp -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS
intel-2022b_impi -4.174826300000000e-01 -3.000000003972048e-08 -1.435406700465094e-01 PASS