Match comparison for Total energy (match type 29027)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.192545316800000e+02 1.560000000000000e-06 -1.192545328620000e+02 7.672965530374348e-07 -1.192545316750000e+02 1.414999999838074e-06 PASS

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Detailed information

Reference: -119.25453168, precision: 0.00000156
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -1.192545330800000e+02 -1.400000002149682e-06 -8.974358988138984e-01 PASS
cmake_foss_2022a_full_serial -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
cmake_foss_2022a_min_serial -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
cmake_foss_2022a_full_mpi -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
eb_fosscuda-2022a -1.192545302600000e+02 1.420000003804489e-06 9.102564126951853e-01 PASS
cmake_foss_2022a_min_mpi -1.192545330800000e+02 -1.400000002149682e-06 -8.974358988138984e-01 PASS
eb_foss-2022a_debug -1.192545330800000e+02 -1.400000002149682e-06 -8.974358988138984e-01 PASS
eb_foss-2022b_libxc6 -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
eb_intel-2022a -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
eb_foss-2022b_libxc6_mpi -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
intel-2022b -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
eb_intel-2022a_omp -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
eb_foss-2022a_mpi_debug -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
eb_intel-2022a_impi -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
spack_foss-2022a_serial -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
spack_foss-2022a_mpi -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.192545302600000e+02 1.420000003804489e-06 9.102564126951853e-01 PASS
spack_foss-2022a_serial_min -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
intel-2022b_impi -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
spack_foss-2022a_serial_debug -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
spack_foss-2022a_serial_omp -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
spack_foss-2022a_serial_opt -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
spack_foss-2022a_mpi_omp -1.192545330800000e+02 -1.400000002149682e-06 -8.974358988138984e-01 PASS
eb_intel-2022a_omp_impi -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS
eb_foss-2022a_valgrind -1.192545330900000e+02 -1.409999995871658e-06 -9.038461511997807e-01 PASS