Match comparison for Current value 1 (match type 23745)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 09-symmetrization_gga.01-spg143_nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.345850254228890e-02 1.000000000000000e-05 1.345850254228910e-02 1.479224068666982e-16 1.345850254228900e-02 2.003605614753212e-16 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: 0.0134585025422889, precision: 0.00001
Run Value Difference Relative difference Status
foss-2022a_ppc 1.345850254228910e-02 1.994931997373328e-16 1.994931997373328e-11 PASS
spack_foss-2022a_serial_min 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
spack_foss-2022a_serial 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
cmake_foss_2022a_full_serial 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
foss-2022a_opt 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
intel-2022b 1.345850254228890e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.345850254228890e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.345850254228910e-02 1.994931997373328e-16 1.994931997373328e-11 PASS
cmake_foss_2022a_full_mpi 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
cmake_foss_2022a_min_serial 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
spack_foss-2022a_serial_debug 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
cmake_foss_2022a_min_mpi 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
eb_fosscuda-2022a 1.345850254228880e-02 -1.006139616066548e-16 -1.006139616066548e-11 PASS
intel-2022a_omp 1.345850254228890e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.345850254228890e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.345850254228890e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.345850254228880e-02 -1.006139616066548e-16 -1.006139616066548e-11 PASS
foss-2022a_mpi_omp 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
eb_foss-2022a 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
eb_foss-2022b_libxc6 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
spack_foss-2022a_serial_opt 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
eb_foss-2022a_debug 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
intel-2022a_omp_impi 1.345850254228890e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
eb_foss-2022a_mpi 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
eb_foss-2022b_libxc6_mpi 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS
eb_foss-2022a_mpi_debug 1.345850254228920e-02 3.001071613439876e-16 3.001071613439876e-11 PASS