Match comparison for Hartree stress (13) (match type 28734)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -1.140390548176786e-20 1.376751016001787e-20 -1.104359264500000e-20 2.346763436500000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2023a_serial_opt -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2023a_serial -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2023a_serial_min -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2023b_serial -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2022a_serial -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2022a_mpi_min 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
spack_foss-2022a_ppc -7.454425035000000e-21 -7.454425035000000e-21 -7.454425035000000e-06 PASS
spack_foss-2023a_mpi_min 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
spack_foss-2023a_serial_omp 1.380449080000000e-21 1.380449080000000e-21 1.380449080000000e-06 PASS
spack_foss-2022a_mpi 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
spack_foss-2023a_mpi 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
spack_foss-2023a_serial_debug -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
spack_foss-2023a_mpi_debug 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
spack_foss-2023a_mpi_omp -3.451122701000000e-20 -3.451122701000000e-20 -3.451122700999999e-05 PASS
cmake_foss_2022a_full_serial -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
cmake_foss_2022a_min_serial -2.595244271000000e-20 -2.595244271000000e-20 -2.595244271000000e-05 PASS
cmake_foss_2022a_min_mpi -1.021532320000000e-20 -1.021532320000000e-20 -1.021532320000000e-05 PASS
cmake_foss_2022a_full_mpi 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
spack_intel-2023a_serial -1.546102970000000e-20 -1.546102970000000e-20 -1.546102970000000e-05 PASS
spack_intel-2022a_impi_omp 7.730514851000000e-21 7.730514851000000e-21 7.730514851000001e-06 PASS
spack_intel-2022a_serial_omp -2.263936492000000e-20 -2.263936492000000e-20 -2.263936492000000e-05 PASS
spack_intel-2023a_serial_omp -1.490885007000000e-20 -1.490885007000000e-20 -1.490885007000000e-05 PASS
spack_intel-2023a_impi -9.939233380000001e-21 -9.939233380000001e-21 -9.939233380000000e-06 PASS
spack_foss-2023a_mpi_opt 3.036987977000000e-21 3.036987977000000e-21 3.036987977000000e-06 PASS
spack_foss-2023a_valgrind 1.242404172000000e-20 1.242404172000000e-20 1.242404172000000e-05 PASS
spack_foss-2022a_cuda_mpi_omp 1.133319355000000e-22 1.133319355000000e-22 1.133319355000000e-07 PASS
spack_foss-2022a_cuda_serial -1.351516921000000e-20 -1.351516921000000e-20 -1.351516921000000e-05 PASS