Match comparison for Force 4 (x) (match type 28233)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.101440000000001e-03 3.550000000000000e-07 -7.101430795714284e-03 2.868988657913897e-09 -7.101435570000000e-03 5.570000000294784e-09 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0071014400000000005, precision: 0.000000355
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
spack_foss-2022a_serial_min -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
foss-2022a_ppc -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
spack_foss-2022a_serial_opt -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
spack_foss-2022a_serial -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
foss-2022a_opt -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
intel-2022b -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
intel-2022a -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
spack_foss-2022a_serial_omp -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
cmake_foss_2022a_full_mpi -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
spack_foss-2022a_serial_debug -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
foss-2022a_omp -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
intel-2022a_omp -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
intel-2022b_impi -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
intel-2022a_impi -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
eb_fosscuda-2022a_mpi_omp -7.101441140000000e-03 -1.139999999781593e-09 -3.211267605018573e-03 PASS
eb_fosscuda-2022a -7.101441140000000e-03 -1.139999999781593e-09 -3.211267605018573e-03 PASS
cmake_foss_2022a_min_serial -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
foss-2022a_mpi_omp -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
cmake_foss_2022a_min_mpi -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
eb_foss-2022a -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
eb_foss-2022b_libxc6 -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
eb_foss-2022a_debug -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
intel-2022a_omp_impi -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
eb_foss-2022a_mpi -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
eb_foss-2022b_libxc6_mpi -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
eb_foss-2022a_mpi_debug -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS
eb_foss-2022a_valgrind -7.101430000000000e-03 1.000000000080797e-08 2.816901408678302e-02 PASS