[CPMD-list] GGA does not work with Vanderbilt pseudo generator?

[Atte Sillanpää]

Hello,

we were trying to generate Vandrbilt pseudopotentials with the 7.3.3
generator. Everything works fine with plain Ceperley-Alder functional,
but the using of any of the available gradient correction functionals
(exfact other than 0.0) causes the code to stop after the all electron
calculation with the message:

beginning execution pseudopotential program version  7.3.3
make: The error code from the last command is 168.

The all electron results seem reasonable. The ??_ps.out file is
zero size. Is this a bug in the compilation or is there another
possible reason? An older version (7.0) works fine with similar input.

Cheers,

	atte.sillanpaa at oulu.fi		+358 (0)8 553 1681 (work), KE 368
	Dept. of Physical Chemistry	+358 (0)40 592 7369 (gsm)
	Po-BOX 3000
	FIN-90014 University of Oulu
	FINLAND
                  |   Entropy requires no maintenance.   |