Match comparison for Eigenvalue 130 (match type 12070)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.988170000000000e-01 9.940000000000000e-06 1.988171250000000e-01 3.307189138834046e-07 1.988175000000000e-01 5.000000000005000e-07 PASS

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Detailed information

Reference: 0.198817, precision: 0.00000994
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.988180000000000e-01 1.000000000001000e-06 1.006036217304829e-01 PASS
spack_foss-2022a_mpi 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.988180000000000e-01 1.000000000001000e-06 1.006036217304829e-01 PASS
intel-2022b_impi 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.988180000000000e-01 1.000000000001000e-06 1.006036217304829e-01 PASS
spack_foss-2022a_serial_omp 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi 1.988170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS