quantum-espresso/test-suite/pw_scf/scf-k0.in

 &control
    calculation = 'scf'
    tstress=.true.
 /
 &system
    ibrav=2, celldm(1) =10.20, 
    nat=2, ntyp=1,
    ecutwfc=12.0
 /
 &electrons
    conv_thr=1.0e-8
 /
ATOMIC_SPECIES
 Si  28.086  Si.pz-vbc.UPF
ATOMIC_POSITIONS {alat}
 Si 0.00 0.00 0.00
 Si 0.25 0.25 0.25
K_POINTS {tpiba}
 1
 0.0 0.0 0.0 1.0
Initial commit test-suite based on TESTCODE, v0.9.6. Pre-computed reference benchmarks, revision 11920. git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@11921 c92efa57-630b-4861-b058-cf58834340f0 2015-12-27 03:40:22 +08:00			`&control`
			`calculation = 'scf'`
			`tstress=.true.`
			`/`
			`&system`
			`ibrav=2, celldm(1) =10.20,`
			`nat=2, ntyp=1,`
			`ecutwfc=12.0`
			`/`
			`&electrons`
[skip-CI] Miscellaneous changes to test-suite to avoid bogus errors after change in default for diagonalization 2020-06-02 16:20:54 +08:00			`conv_thr=1.0e-8`
Initial commit test-suite based on TESTCODE, v0.9.6. Pre-computed reference benchmarks, revision 11920. git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@11921 c92efa57-630b-4861-b058-cf58834340f0 2015-12-27 03:40:22 +08:00			`/`
			`ATOMIC_SPECIES`
			`Si 28.086 Si.pz-vbc.UPF`
			`ATOMIC_POSITIONS {alat}`
			`Si 0.00 0.00 0.00`
			`Si 0.25 0.25 0.25`
			`K_POINTS {tpiba}`
			`1`
			`0.0 0.0 0.0 1.0`