Match comparison for Force 3 (y) (match type 25680)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.667721000000001e-09 4.330000000000000e-14 -8.667724665185186e-09 1.006874238014325e-14 -8.667720720000000e-09 1.567000000052837e-14 PASS
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Detailed information

Reference: -0.000000008667721, precision: 0.0000000000000433
Run Value Difference Relative difference Status
eb_foss-2022a -8.667736390000001e-09 -1.539000000010824e-14 -3.554272517346014e-01 PASS
eb_fosscuda-2022a -8.667722090000000e-09 -1.089999998858536e-15 -2.517321013530105e-02 PASS
intel-2022a_omp -8.667731369999999e-09 -1.036999999883888e-14 -2.394919168323068e-01 PASS
eb_foss-2022a_debug -8.667736390000001e-09 -1.539000000010824e-14 -3.554272517346014e-01 PASS
intel-2022b_impi -8.667722130000001e-09 -1.129999999863903e-15 -2.609699768738806e-02 PASS
intel-2022a_impi -8.667722130000001e-09 -1.129999999863903e-15 -2.609699768738806e-02 PASS
eb_fosscuda-2022a_mpi_omp -8.667720940000000e-09 6.000000068087077e-17 1.385681309027038e-03 PASS
eb_foss-2022b_libxc6 -8.667726960000000e-09 -5.959999999252899e-15 -1.376443417841316e-01 PASS
eb_foss-2022a_mpi -8.667720420000000e-09 5.800000005157596e-16 1.339491918050253e-02 PASS
eb_foss-2022b_libxc6_mpi -8.667705050000000e-09 1.595000000094850e-14 3.683602771581639e-01 PASS
intel-2022a_omp_impi -8.667724720000000e-09 -3.719999999200596e-15 -8.591224016629551e-02 PASS
eb_foss-2022a_mpi_debug -8.667720420000000e-09 5.800000005157596e-16 1.339491918050253e-02 PASS
foss-2022a_mpi_omp -8.667709590000000e-09 1.141000000016302e-14 2.635103926134647e-01 PASS
eb_foss-2022a_valgrind -8.667714440000000e-09 6.560000001098523e-15 1.515011547597811e-01 PASS
cmake_foss_2022a_full_serial -8.667736000000000e-09 -1.499999999981849e-14 -3.464203233214431e-01 PASS
foss-2022a_ppc -8.667731410000001e-09 -1.040999999984425e-14 -2.404157043843938e-01 PASS
spack_foss-2022a_serial_min -8.667736000000000e-09 -1.499999999981849e-14 -3.464203233214431e-01 PASS
spack_foss-2022a_serial -8.667736000000000e-09 -1.499999999981849e-14 -3.464203233214431e-01 PASS
foss-2022a_opt -8.667736390000001e-09 -1.539000000010824e-14 -3.554272517346014e-01 PASS
cmake_foss_2022a_min_mpi -8.667711399999999e-09 9.600000001405843e-15 2.217090069608739e-01 PASS
intel-2022b -8.667707860000000e-09 1.314000000021819e-14 3.034642032382953e-01 PASS
intel-2022a -8.667707860000000e-09 1.314000000021819e-14 3.034642032382953e-01 PASS
spack_foss-2022a_serial_omp -8.667730810000000e-09 -9.809999999652988e-15 -2.265588914469512e-01 PASS
cmake_foss_2022a_full_mpi -8.667720440000000e-09 5.600000008402564e-16 1.293302542356250e-02 PASS
spack_foss-2022a_serial_debug -8.667736000000000e-09 -1.499999999981849e-14 -3.464203233214431e-01 PASS
foss-2022a_omp -8.667726750000000e-09 -5.749999999351393e-15 -1.327944572598474e-01 PASS
cmake_foss_2022a_min_serial -8.667736000000000e-09 -1.499999999981849e-14 -3.464203233214431e-01 PASS