################################################################# # Automatic test for ABINIT: # # Preliminary step for test v5#39 (macro_uj) # # and v5#40 (testirdden) # # # # Fe bcc 2 atomic supercell - ferromag.- PAW DJA 2010 & MT 2009 # ################################################################# #Unit cell acell 3*5.42 chkprim 0 # 0: do not check if uc primitive rprim 1.00 0.00 0.00 0.00 1.00 0.00 0.00 0.00 1.00 #Spin polarization nsppol 2 #1 unpolarized / 2 polarized spinat 0 0 2.843062 0 0 2.843062 #Definition of the atom types ntypat 1 znucl 26 #Definition of the atoms natom 2 typat 2*1 # atomic types xred 0.0 0.0 0.0 0.5 0.5 0.5 ecut 8 # Energy cutoff pawecutdg 20 # pawecutdg > 2*ecut nband 25 # Fe_2 minband=17 #Definition of the SCF procedure nstep 15 # max number SCF cycles tolvrs 10d-12 #Definition of the k-point grid kptopt 1 # 1: automatic generation of k points ngkpt 3 3 3 # n x n x n nshiftk 1 shiftk 0.5 0.5 0.5 #Smearing occopt 4 tsmear 0.05 eV #DFT+U usepawu 1 # 1 at lim dble cnt / 2 rnd m fld dle cnt lpawu 2 # ang moments corrrected #Save disk space & Miscelaneous prteig 0 prtden 1 # This is the default value #PAW atomic data outdata_prefix = "tudet_1.o" pp_dirpath "$ABI_PSPDIR" pseudos "Pseudodojo_paw_pbe_standard/Fe.xml" #%% #%% [setup] #%% executable = abinit #%% exclude_builders = .*_intel_19.1_bdir.* #%% test_chain = tudet_1.in, tudet_2.in, tudet_3.in #%% [files] #%% files_to_test = #%% tudet_1.abo, tolnlines= 2, tolabs= 7.000e-09, tolrel= 1.7e-09 #%% output_file = "tudet_1.abo" #%% [paral_info] #%% max_nprocs = 1 #%% [extra_info] #%% authors = M. Torrent #%% keywords = PAW, DFTU #%% description = #%% Fe bcc 2 atomic supercell - ferromag.- PAW DJA 2010 & MT 2009 #%% Preliminary step for test v5#39 (macro_uj) and v5#40 (testirdden) #%%